USER MOD reduce.3.24.130724 H: found=0, std=0, add=795, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HE2:sc= -2.85 K(o=-2.3,f=-4.2!) USER MOD Set 1.2: A 188 THR OG1 : rot 89:sc= 0.534 USER MOD Set 1.3: A 206 MET CE :methyl -179:sc= 0 (180deg=-0.000107) USER MOD Set 2.1: A 134 MET CE :methyl -175:sc= -0.753 (180deg=-0.903) USER MOD Set 2.2: A 217 GLN : amide:sc= -0.581! K(o=-0.67!,f=-10) USER MOD Set 2.3: A 220 LYS NZ :NH3+ -168:sc= 0.665 (180deg=0) USER MOD Single : A 128 TYR OH : rot 70:sc= 0 USER MOD Single : A 129 MET CE :methyl 171:sc= -0.114 (180deg=-0.351) USER MOD Single : A 132 SER OG : rot -83:sc= 0.0708 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -155:sc= -0.563 (180deg=-2.09) USER MOD Single : A 140 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.8!) USER MOD Single : A 143 ASN : amide:sc= 1.13 K(o=1.1,f=-0.33) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -165:sc= 1.3 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.2,f=-1.6) USER MOD Single : A 154 MET CE :methyl 149:sc= -0.563 (180deg=-1.08) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -142:sc= 0.301 USER MOD Single : A 159 ASN : amide:sc= -0.0479 K(o=-0.048,f=-1.1) USER MOD Single : A 160 GLN : amide:sc= 0.146 X(o=0.15,f=-0.13) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.669 K(o=0.67,f=0) USER MOD Single : A 170 SER OG : rot 54:sc= 0.409 USER MOD Single : A 171 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.023) USER MOD Single : A 172 GLN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.418 X(o=0.42,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.863 X(o=-0.86,f=-0.86) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.182 F(o=-0.91,f=-0.18) USER MOD Single : A 181 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.2) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.64 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.785 X(o=-0.78,f=-0.56) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -178:sc= -0.401! USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0395 USER MOD Single : A 193 THR OG1 : rot -42:sc= 0.00172 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0244 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -139:sc= -0.937 (180deg=-1.43) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 213 MET CE :methyl 166:sc= -0.0216 (180deg=-0.496) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.258 X(o=0.26,f=-0.051) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 5.628 -13.480 -0.763 1.00 0.00 N ATOM 66 CA LEU A 125 6.089 -12.758 0.426 1.00 0.00 C ATOM 67 C LEU A 125 7.431 -13.279 0.942 1.00 0.00 C ATOM 68 O LEU A 125 7.895 -12.844 1.995 1.00 0.00 O ATOM 69 CB LEU A 125 5.039 -12.915 1.556 1.00 0.00 C ATOM 70 CG LEU A 125 3.858 -11.930 1.582 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.283 -10.506 1.944 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.090 -11.922 0.262 1.00 0.00 C ATOM 0 HA LEU A 125 6.217 -11.714 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.632 -13.924 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.560 -12.838 2.510 1.00 0.00 H new ATOM 0 HG LEU A 125 3.196 -12.291 2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.409 -9.855 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.741 -10.503 2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.003 -10.143 1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.265 -11.213 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.759 -11.629 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.697 -12.919 0.064 1.00 0.00 H new ATOM 84 N GLY A 126 8.086 -14.156 0.186 1.00 0.00 N ATOM 85 CA GLY A 126 9.188 -15.001 0.628 1.00 0.00 C ATOM 86 C GLY A 126 10.429 -14.286 1.135 1.00 0.00 C ATOM 87 O GLY A 126 11.301 -14.915 1.739 1.00 0.00 O ATOM 0 H GLY A 126 7.851 -14.302 -0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.821 -15.652 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.480 -15.643 -0.203 1.00 0.00 H new ATOM 91 N GLY A 127 10.490 -12.979 0.959 1.00 0.00 N ATOM 92 CA GLY A 127 11.530 -12.090 1.434 1.00 0.00 C ATOM 93 C GLY A 127 10.993 -10.692 1.658 1.00 0.00 C ATOM 94 O GLY A 127 11.792 -9.773 1.837 1.00 0.00 O ATOM 0 H GLY A 127 9.765 -12.478 0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.946 -12.476 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.344 -12.058 0.710 1.00 0.00 H new ATOM 98 N TYR A 128 9.670 -10.526 1.611 1.00 0.00 N ATOM 99 CA TYR A 128 9.023 -9.267 1.877 1.00 0.00 C ATOM 100 C TYR A 128 9.041 -8.999 3.375 1.00 0.00 C ATOM 101 O TYR A 128 8.928 -9.922 4.190 1.00 0.00 O ATOM 102 CB TYR A 128 7.579 -9.343 1.385 1.00 0.00 C ATOM 103 CG TYR A 128 7.391 -9.111 -0.099 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.882 -10.050 -1.015 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.725 -7.966 -0.573 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.722 -9.859 -2.392 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.554 -7.762 -1.956 1.00 0.00 C ATOM 108 CZ TYR A 128 7.060 -8.714 -2.873 1.00 0.00 C ATOM 109 OH TYR A 128 6.975 -8.506 -4.211 1.00 0.00 O ATOM 0 H TYR A 128 9.021 -11.279 1.383 1.00 0.00 H new ATOM 0 HA TYR A 128 9.545 -8.461 1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.177 -10.325 1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.987 -8.607 1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.390 -10.932 -0.654 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.342 -7.239 0.128 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.107 -10.591 -3.086 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.039 -6.883 -2.315 1.00 0.00 H new ATOM 0 HH TYR A 128 6.367 -9.165 -4.607 1.00 0.00 H new ATOM 119 N MET A 129 9.075 -7.719 3.713 1.00 0.00 N ATOM 120 CA MET A 129 8.886 -7.178 5.036 1.00 0.00 C ATOM 121 C MET A 129 7.533 -6.504 5.107 1.00 0.00 C ATOM 122 O MET A 129 6.859 -6.305 4.096 1.00 0.00 O ATOM 123 CB MET A 129 10.049 -6.233 5.375 1.00 0.00 C ATOM 124 CG MET A 129 11.191 -7.029 6.007 1.00 0.00 C ATOM 125 SD MET A 129 12.055 -8.279 5.015 1.00 0.00 S ATOM 126 CE MET A 129 12.673 -7.231 3.683 1.00 0.00 C ATOM 0 H MET A 129 9.247 -6.990 3.021 1.00 0.00 H new ATOM 0 HA MET A 129 8.893 -7.969 5.786 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.398 -5.732 4.472 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.711 -5.456 6.061 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.936 -6.314 6.355 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.793 -7.529 6.890 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.364 -7.801 3.062 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.837 -6.886 3.074 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.192 -6.371 4.107 1.00 0.00 H new ATOM 136 N LEU A 130 7.129 -6.210 6.339 1.00 0.00 N ATOM 137 CA LEU A 130 5.844 -5.670 6.709 1.00 0.00 C ATOM 138 C LEU A 130 6.117 -4.536 7.683 1.00 0.00 C ATOM 139 O LEU A 130 6.910 -4.728 8.609 1.00 0.00 O ATOM 140 CB LEU A 130 5.025 -6.804 7.336 1.00 0.00 C ATOM 141 CG LEU A 130 3.570 -6.476 7.736 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.466 -6.318 9.236 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.865 -5.385 6.933 1.00 0.00 C ATOM 0 H LEU A 130 7.734 -6.355 7.148 1.00 0.00 H new ATOM 0 HA LEU A 130 5.274 -5.279 5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.004 -7.636 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.551 -7.151 8.225 1.00 0.00 H new ATOM 0 HG LEU A 130 2.981 -7.344 7.439 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.436 -6.087 9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.770 -7.246 9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.118 -5.508 9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.852 -5.251 7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.415 -4.449 7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.824 -5.675 5.883 1.00 0.00 H new ATOM 155 N GLY A 131 5.560 -3.356 7.432 1.00 0.00 N ATOM 156 CA GLY A 131 5.877 -2.156 8.186 1.00 0.00 C ATOM 157 C GLY A 131 5.003 -2.009 9.426 1.00 0.00 C ATOM 158 O GLY A 131 4.126 -2.830 9.704 1.00 0.00 O ATOM 0 H GLY A 131 4.872 -3.208 6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.925 -2.182 8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.748 -1.282 7.547 1.00 0.00 H new ATOM 162 N SER A 132 5.234 -0.930 10.169 1.00 0.00 N ATOM 163 CA SER A 132 4.410 -0.541 11.310 1.00 0.00 C ATOM 164 C SER A 132 3.042 -0.041 10.841 1.00 0.00 C ATOM 165 O SER A 132 2.853 0.318 9.678 1.00 0.00 O ATOM 166 CB SER A 132 5.117 0.550 12.140 1.00 0.00 C ATOM 167 OG SER A 132 6.073 1.295 11.402 1.00 0.00 O ATOM 0 H SER A 132 6.010 -0.292 9.993 1.00 0.00 H new ATOM 0 HA SER A 132 4.263 -1.419 11.939 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.368 1.233 12.541 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.611 0.083 12.992 1.00 0.00 H new ATOM 0 HG SER A 132 6.921 0.805 11.378 1.00 0.00 H new ATOM 173 N ALA A 133 2.085 0.042 11.766 1.00 0.00 N ATOM 174 CA ALA A 133 0.799 0.684 11.528 1.00 0.00 C ATOM 175 C ALA A 133 1.016 2.154 11.160 1.00 0.00 C ATOM 176 O ALA A 133 1.519 2.938 11.977 1.00 0.00 O ATOM 177 CB ALA A 133 -0.097 0.526 12.756 1.00 0.00 C ATOM 0 H ALA A 133 2.185 -0.338 12.707 1.00 0.00 H new ATOM 0 HA ALA A 133 0.294 0.204 10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.057 1.008 12.571 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.256 -0.534 12.956 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.382 0.990 13.618 1.00 0.00 H new ATOM 183 N MET A 134 0.690 2.515 9.920 1.00 0.00 N ATOM 184 CA MET A 134 0.805 3.880 9.422 1.00 0.00 C ATOM 185 C MET A 134 -0.406 4.667 9.896 1.00 0.00 C ATOM 186 O MET A 134 -1.432 4.104 10.284 1.00 0.00 O ATOM 187 CB MET A 134 0.903 3.899 7.886 1.00 0.00 C ATOM 188 CG MET A 134 2.079 3.056 7.395 1.00 0.00 C ATOM 189 SD MET A 134 3.707 3.653 7.936 1.00 0.00 S ATOM 190 CE MET A 134 4.463 3.818 6.308 1.00 0.00 C ATOM 0 H MET A 134 0.334 1.858 9.226 1.00 0.00 H new ATOM 0 HA MET A 134 1.716 4.336 9.809 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.024 3.520 7.455 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.019 4.926 7.539 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.947 2.032 7.744 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.060 3.027 6.306 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.512 4.093 6.420 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.392 2.869 5.776 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.943 4.591 5.742 1.00 0.00 H new ATOM 200 N SER A 135 -0.285 5.985 9.866 1.00 0.00 N ATOM 201 CA SER A 135 -1.436 6.864 9.904 1.00 0.00 C ATOM 202 C SER A 135 -1.995 6.918 8.487 1.00 0.00 C ATOM 203 O SER A 135 -1.241 6.817 7.511 1.00 0.00 O ATOM 204 CB SER A 135 -1.002 8.235 10.408 1.00 0.00 C ATOM 205 OG SER A 135 -2.081 9.140 10.405 1.00 0.00 O ATOM 0 H SER A 135 0.611 6.471 9.815 1.00 0.00 H new ATOM 0 HA SER A 135 -2.210 6.507 10.583 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.601 8.145 11.418 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.199 8.620 9.780 1.00 0.00 H new ATOM 0 HG SER A 135 -1.778 10.012 10.734 1.00 0.00 H new ATOM 211 N ARG A 136 -3.312 7.081 8.385 1.00 0.00 N ATOM 212 CA ARG A 136 -3.999 7.134 7.102 1.00 0.00 C ATOM 213 C ARG A 136 -3.750 8.513 6.480 1.00 0.00 C ATOM 214 O ARG A 136 -4.091 9.511 7.124 1.00 0.00 O ATOM 215 CB ARG A 136 -5.492 6.801 7.278 1.00 0.00 C ATOM 216 CG ARG A 136 -6.336 7.797 8.091 1.00 0.00 C ATOM 217 CD ARG A 136 -7.174 8.743 7.222 1.00 0.00 C ATOM 218 NE ARG A 136 -7.190 10.133 7.703 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.602 10.633 8.878 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.938 9.848 9.893 1.00 0.00 N ATOM 221 NH2 ARG A 136 -7.681 11.948 9.038 1.00 0.00 N ATOM 0 H ARG A 136 -3.930 7.180 9.190 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.609 6.382 6.416 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.938 6.708 6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.568 5.824 7.755 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.000 7.242 8.754 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.675 8.389 8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.786 8.725 6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.198 8.371 7.180 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.833 10.823 7.042 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.887 8.834 9.792 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.248 10.258 10.774 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.429 12.571 8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.993 12.336 9.928 1.00 0.00 H new ATOM 235 N PRO A 137 -3.178 8.620 5.271 1.00 0.00 N ATOM 236 CA PRO A 137 -3.135 9.890 4.568 1.00 0.00 C ATOM 237 C PRO A 137 -4.499 10.253 4.044 1.00 0.00 C ATOM 238 O PRO A 137 -5.359 9.394 3.832 1.00 0.00 O ATOM 239 CB PRO A 137 -2.147 9.702 3.418 1.00 0.00 C ATOM 240 CG PRO A 137 -2.239 8.203 3.114 1.00 0.00 C ATOM 241 CD PRO A 137 -2.614 7.560 4.452 1.00 0.00 C ATOM 0 HA PRO A 137 -2.826 10.700 5.228 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.419 10.305 2.552 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.136 9.993 3.705 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.991 7.999 2.351 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.291 7.816 2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.335 6.755 4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.739 7.122 4.932 1.00 0.00 H new ATOM 249 N MET A 138 -4.683 11.539 3.796 1.00 0.00 N ATOM 250 CA MET A 138 -5.786 11.978 2.989 1.00 0.00 C ATOM 251 C MET A 138 -5.455 11.771 1.523 1.00 0.00 C ATOM 252 O MET A 138 -4.289 11.796 1.126 1.00 0.00 O ATOM 253 CB MET A 138 -6.093 13.437 3.288 1.00 0.00 C ATOM 254 CG MET A 138 -7.419 13.593 4.037 1.00 0.00 C ATOM 255 SD MET A 138 -7.723 12.556 5.504 1.00 0.00 S ATOM 256 CE MET A 138 -8.864 11.296 4.857 1.00 0.00 C ATOM 0 H MET A 138 -4.082 12.286 4.144 1.00 0.00 H new ATOM 0 HA MET A 138 -6.675 11.392 3.224 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.286 13.864 3.883 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.133 13.999 2.355 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.504 14.635 4.346 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.224 13.405 3.327 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.462 10.893 5.674 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.522 11.748 4.114 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.293 10.491 4.394 1.00 0.00 H new ATOM 266 N ILE A 139 -6.503 11.568 0.732 1.00 0.00 N ATOM 267 CA ILE A 139 -6.447 11.433 -0.707 1.00 0.00 C ATOM 268 C ILE A 139 -7.736 12.039 -1.203 1.00 0.00 C ATOM 269 O ILE A 139 -8.793 11.827 -0.602 1.00 0.00 O ATOM 270 CB ILE A 139 -6.330 9.958 -1.157 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.264 9.209 -0.338 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.016 9.883 -2.664 1.00 0.00 C ATOM 273 CD1 ILE A 139 -4.988 7.803 -0.840 1.00 0.00 C ATOM 0 H ILE A 139 -7.452 11.491 1.098 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.564 11.928 -1.112 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.288 9.470 -0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.336 9.781 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.587 9.158 0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.936 8.839 -2.968 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.816 10.364 -3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.074 10.392 -2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.227 7.336 -0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.904 7.214 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.634 7.847 -1.870 1.00 0.00 H new ATOM 285 N HIS A 140 -7.610 12.773 -2.299 1.00 0.00 N ATOM 286 CA HIS A 140 -8.704 13.353 -3.030 1.00 0.00 C ATOM 287 C HIS A 140 -8.746 12.753 -4.421 1.00 0.00 C ATOM 288 O HIS A 140 -7.719 12.531 -5.065 1.00 0.00 O ATOM 289 CB HIS A 140 -8.552 14.873 -3.033 1.00 0.00 C ATOM 290 CG HIS A 140 -8.528 15.360 -1.615 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.496 15.055 -0.690 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.416 15.781 -0.937 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.959 15.220 0.519 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.715 15.712 0.428 1.00 0.00 N ATOM 0 H HIS A 140 -6.701 12.984 -2.712 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.660 13.128 -2.557 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.634 15.159 -3.546 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.377 15.334 -3.576 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.451 14.757 -0.891 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.483 16.105 -1.374 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.459 14.988 1.448 1.00 0.00 H new ATOM 302 N PHE A 141 -9.955 12.452 -4.873 1.00 0.00 N ATOM 303 CA PHE A 141 -10.199 11.868 -6.187 1.00 0.00 C ATOM 304 C PHE A 141 -10.960 12.839 -7.084 1.00 0.00 C ATOM 305 O PHE A 141 -10.981 12.693 -8.308 1.00 0.00 O ATOM 306 CB PHE A 141 -11.013 10.590 -6.012 1.00 0.00 C ATOM 307 CG PHE A 141 -10.450 9.591 -5.016 1.00 0.00 C ATOM 308 CD1 PHE A 141 -9.516 8.615 -5.414 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.896 9.624 -3.682 1.00 0.00 C ATOM 310 CE1 PHE A 141 -9.060 7.654 -4.490 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.460 8.650 -2.765 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.561 7.646 -3.174 1.00 0.00 C ATOM 0 H PHE A 141 -10.805 12.608 -4.332 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.242 11.648 -6.660 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.021 10.861 -5.698 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.102 10.100 -6.982 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.149 8.603 -6.429 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.575 10.400 -3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.325 6.922 -4.792 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.815 8.672 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.258 6.874 -2.482 1.00 0.00 H new ATOM 322 N GLY A 142 -11.628 13.819 -6.479 1.00 0.00 N ATOM 323 CA GLY A 142 -12.480 14.775 -7.161 1.00 0.00 C ATOM 324 C GLY A 142 -13.848 14.194 -7.498 1.00 0.00 C ATOM 325 O GLY A 142 -14.684 14.911 -8.040 1.00 0.00 O ATOM 0 H GLY A 142 -11.586 13.969 -5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.607 15.657 -6.534 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.992 15.104 -8.078 1.00 0.00 H new ATOM 329 N ASN A 143 -14.106 12.903 -7.240 1.00 0.00 N ATOM 330 CA ASN A 143 -15.475 12.434 -7.146 1.00 0.00 C ATOM 331 C ASN A 143 -15.954 12.764 -5.751 1.00 0.00 C ATOM 332 O ASN A 143 -15.409 12.245 -4.778 1.00 0.00 O ATOM 333 CB ASN A 143 -15.581 10.926 -7.368 1.00 0.00 C ATOM 334 CG ASN A 143 -15.904 10.569 -8.799 1.00 0.00 C ATOM 335 OD1 ASN A 143 -16.849 11.102 -9.374 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.129 9.682 -9.386 1.00 0.00 N ATOM 0 H ASN A 143 -13.394 12.187 -7.097 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.078 12.915 -7.916 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.641 10.454 -7.084 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.352 10.520 -6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.303 9.414 -10.355 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.354 9.263 -8.872 1.00 0.00 H new ATOM 343 N ASP A 144 -17.028 13.540 -5.675 1.00 0.00 N ATOM 344 CA ASP A 144 -17.748 13.857 -4.443 1.00 0.00 C ATOM 345 C ASP A 144 -18.229 12.594 -3.721 1.00 0.00 C ATOM 346 O ASP A 144 -18.371 12.569 -2.496 1.00 0.00 O ATOM 347 CB ASP A 144 -18.913 14.772 -4.847 1.00 0.00 C ATOM 348 CG ASP A 144 -19.615 15.503 -3.709 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.330 15.273 -2.514 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.473 16.349 -4.050 1.00 0.00 O ATOM 0 H ASP A 144 -17.438 13.983 -6.497 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.095 14.358 -3.728 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.538 15.514 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.652 14.172 -5.378 1.00 0.00 H new ATOM 355 N TRP A 145 -18.436 11.502 -4.463 1.00 0.00 N ATOM 356 CA TRP A 145 -18.743 10.225 -3.852 1.00 0.00 C ATOM 357 C TRP A 145 -17.489 9.480 -3.394 1.00 0.00 C ATOM 358 O TRP A 145 -17.571 8.720 -2.440 1.00 0.00 O ATOM 359 CB TRP A 145 -19.602 9.362 -4.784 1.00 0.00 C ATOM 360 CG TRP A 145 -18.916 8.704 -5.950 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.898 9.140 -7.231 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.123 7.477 -5.953 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.243 8.215 -8.021 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.685 7.219 -7.281 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.709 6.561 -4.970 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -16.845 6.159 -7.621 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.852 5.494 -5.284 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.400 5.317 -6.602 1.00 0.00 C ATOM 0 H TRP A 145 -18.395 11.486 -5.482 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.324 10.432 -2.953 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.069 8.581 -4.184 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.405 9.986 -5.175 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.329 10.067 -7.581 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.185 8.272 -9.038 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.057 6.680 -3.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.547 5.994 -8.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.540 4.808 -4.510 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.703 4.523 -6.828 1.00 0.00 H new ATOM 379 N GLU A 146 -16.335 9.652 -4.036 1.00 0.00 N ATOM 380 CA GLU A 146 -15.145 8.904 -3.649 1.00 0.00 C ATOM 381 C GLU A 146 -14.558 9.468 -2.359 1.00 0.00 C ATOM 382 O GLU A 146 -14.127 8.708 -1.494 1.00 0.00 O ATOM 383 CB GLU A 146 -14.089 8.899 -4.756 1.00 0.00 C ATOM 384 CG GLU A 146 -14.476 7.950 -5.890 1.00 0.00 C ATOM 385 CD GLU A 146 -13.329 7.727 -6.880 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.113 8.596 -7.762 1.00 0.00 O ATOM 387 OE2 GLU A 146 -12.647 6.680 -6.784 1.00 0.00 O ATOM 0 H GLU A 146 -16.201 10.295 -4.817 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.449 7.871 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.967 9.908 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.126 8.600 -4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.782 6.992 -5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.338 8.355 -6.421 1.00 0.00 H new ATOM 394 N ASP A 147 -14.566 10.793 -2.203 1.00 0.00 N ATOM 395 CA ASP A 147 -13.991 11.426 -1.017 1.00 0.00 C ATOM 396 C ASP A 147 -14.734 10.955 0.239 1.00 0.00 C ATOM 397 O ASP A 147 -14.121 10.500 1.210 1.00 0.00 O ATOM 398 CB ASP A 147 -14.008 12.957 -1.150 1.00 0.00 C ATOM 399 CG ASP A 147 -12.704 13.539 -0.606 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.598 13.791 0.618 1.00 0.00 O ATOM 401 OD2 ASP A 147 -11.763 13.682 -1.417 1.00 0.00 O ATOM 0 H ASP A 147 -14.962 11.445 -2.880 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.947 11.125 -0.925 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.134 13.239 -2.195 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.857 13.369 -0.604 1.00 0.00 H new ATOM 406 N ARG A 148 -16.076 10.971 0.181 1.00 0.00 N ATOM 407 CA ARG A 148 -16.922 10.455 1.257 1.00 0.00 C ATOM 408 C ARG A 148 -16.729 8.951 1.435 1.00 0.00 C ATOM 409 O ARG A 148 -16.663 8.505 2.575 1.00 0.00 O ATOM 410 CB ARG A 148 -18.401 10.851 1.067 1.00 0.00 C ATOM 411 CG ARG A 148 -19.236 9.869 0.232 1.00 0.00 C ATOM 412 CD ARG A 148 -20.637 10.363 -0.104 1.00 0.00 C ATOM 413 NE ARG A 148 -20.591 11.582 -0.918 1.00 0.00 N ATOM 414 CZ ARG A 148 -21.594 12.453 -1.055 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.796 12.166 -0.570 1.00 0.00 N ATOM 416 NH2 ARG A 148 -21.403 13.608 -1.673 1.00 0.00 N ATOM 0 H ARG A 148 -16.598 11.342 -0.613 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.604 10.926 2.187 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.863 10.953 2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.440 11.832 0.593 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.706 9.658 -0.697 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.316 8.927 0.774 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.180 9.585 -0.641 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.187 10.558 0.817 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.725 11.780 -1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.955 11.279 -0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.561 12.832 -0.676 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.484 13.839 -2.049 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.175 14.267 -1.773 1.00 0.00 H new ATOM 430 N TYR A 149 -16.644 8.173 0.349 1.00 0.00 N ATOM 431 CA TYR A 149 -16.480 6.724 0.425 1.00 0.00 C ATOM 432 C TYR A 149 -15.241 6.399 1.246 1.00 0.00 C ATOM 433 O TYR A 149 -15.321 5.599 2.179 1.00 0.00 O ATOM 434 CB TYR A 149 -16.347 6.094 -0.967 1.00 0.00 C ATOM 435 CG TYR A 149 -17.589 5.447 -1.546 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.838 6.108 -1.570 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.458 4.169 -2.122 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.943 5.492 -2.191 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.557 3.548 -2.729 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.796 4.216 -2.783 1.00 0.00 C ATOM 441 OH TYR A 149 -20.827 3.606 -3.425 1.00 0.00 O ATOM 0 H TYR A 149 -16.687 8.534 -0.604 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.370 6.309 0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.013 6.867 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.560 5.341 -0.925 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.945 7.081 -1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.504 3.664 -2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.899 5.993 -2.215 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.455 2.560 -3.154 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.531 2.736 -3.766 1.00 0.00 H new ATOM 451 N TYR A 150 -14.100 7.022 0.940 1.00 0.00 N ATOM 452 CA TYR A 150 -12.894 6.789 1.708 1.00 0.00 C ATOM 453 C TYR A 150 -13.152 7.139 3.183 1.00 0.00 C ATOM 454 O TYR A 150 -12.824 6.370 4.089 1.00 0.00 O ATOM 455 CB TYR A 150 -11.732 7.589 1.104 1.00 0.00 C ATOM 456 CG TYR A 150 -10.407 7.478 1.839 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.110 6.363 2.648 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.465 8.514 1.719 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.892 6.275 3.336 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.241 8.440 2.410 1.00 0.00 C ATOM 461 CZ TYR A 150 -7.956 7.322 3.229 1.00 0.00 C ATOM 462 OH TYR A 150 -6.813 7.251 3.951 1.00 0.00 O ATOM 0 H TYR A 150 -13.995 7.684 0.171 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.613 5.737 1.667 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.585 7.261 0.075 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.019 8.640 1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.831 5.565 2.739 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.681 9.369 1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.673 5.410 3.944 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.519 9.237 2.315 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.381 8.130 3.967 1.00 0.00 H new ATOM 472 N ARG A 151 -13.773 8.290 3.439 1.00 0.00 N ATOM 473 CA ARG A 151 -14.137 8.758 4.779 1.00 0.00 C ATOM 474 C ARG A 151 -15.222 7.911 5.471 1.00 0.00 C ATOM 475 O ARG A 151 -15.531 8.206 6.628 1.00 0.00 O ATOM 476 CB ARG A 151 -14.510 10.251 4.698 1.00 0.00 C ATOM 477 CG ARG A 151 -13.270 11.131 4.435 1.00 0.00 C ATOM 478 CD ARG A 151 -12.476 11.439 5.711 1.00 0.00 C ATOM 479 NE ARG A 151 -13.166 12.410 6.576 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.131 13.742 6.466 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.433 14.328 5.495 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.822 14.487 7.322 1.00 0.00 N ATOM 0 H ARG A 151 -14.045 8.941 2.702 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.267 8.634 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.240 10.402 3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.985 10.559 5.629 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.619 10.628 3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.586 12.067 3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.310 10.515 6.265 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.495 11.829 5.441 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.728 12.028 7.337 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.917 13.760 4.824 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.415 15.345 5.423 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.373 14.042 8.056 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.801 15.504 7.245 1.00 0.00 H new ATOM 496 N GLU A 152 -15.772 6.867 4.844 1.00 0.00 N ATOM 497 CA GLU A 152 -16.796 5.977 5.401 1.00 0.00 C ATOM 498 C GLU A 152 -16.375 4.502 5.408 1.00 0.00 C ATOM 499 O GLU A 152 -17.067 3.664 5.989 1.00 0.00 O ATOM 500 CB GLU A 152 -18.080 6.139 4.578 1.00 0.00 C ATOM 501 CG GLU A 152 -18.717 7.517 4.768 1.00 0.00 C ATOM 502 CD GLU A 152 -19.633 7.595 5.989 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.212 7.200 7.102 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.749 8.142 5.832 1.00 0.00 O ATOM 0 H GLU A 152 -15.505 6.608 3.894 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.951 6.261 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.855 5.987 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.794 5.367 4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.929 8.264 4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.289 7.771 3.876 1.00 0.00 H new ATOM 511 N ASN A 153 -15.241 4.156 4.786 1.00 0.00 N ATOM 512 CA ASN A 153 -14.743 2.774 4.709 1.00 0.00 C ATOM 513 C ASN A 153 -13.308 2.659 5.235 1.00 0.00 C ATOM 514 O ASN A 153 -12.731 1.578 5.189 1.00 0.00 O ATOM 515 CB ASN A 153 -14.891 2.187 3.293 1.00 0.00 C ATOM 516 CG ASN A 153 -16.335 2.149 2.803 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.042 1.152 2.945 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.814 3.236 2.225 1.00 0.00 N ATOM 0 H ASN A 153 -14.637 4.832 4.318 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.370 2.170 5.364 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.294 2.778 2.598 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.484 1.176 3.282 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.778 3.254 1.892 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.220 4.057 2.112 1.00 0.00 H new ATOM 525 N MET A 154 -12.755 3.737 5.803 1.00 0.00 N ATOM 526 CA MET A 154 -11.468 3.894 6.506 1.00 0.00 C ATOM 527 C MET A 154 -11.230 2.992 7.743 1.00 0.00 C ATOM 528 O MET A 154 -10.429 3.313 8.627 1.00 0.00 O ATOM 529 CB MET A 154 -11.336 5.353 6.940 1.00 0.00 C ATOM 530 CG MET A 154 -12.453 5.764 7.917 1.00 0.00 C ATOM 531 SD MET A 154 -11.962 7.042 9.091 1.00 0.00 S ATOM 532 CE MET A 154 -11.285 8.210 7.898 1.00 0.00 C ATOM 0 H MET A 154 -13.254 4.626 5.780 1.00 0.00 H new ATOM 0 HA MET A 154 -10.715 3.577 5.785 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.366 5.505 7.413 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.367 5.997 6.061 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.310 6.120 7.345 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.781 4.884 8.469 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.426 9.227 8.264 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.221 8.017 7.763 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.798 8.094 6.944 1.00 0.00 H new ATOM 542 N TYR A 155 -11.945 1.883 7.829 1.00 0.00 N ATOM 543 CA TYR A 155 -11.711 0.774 8.752 1.00 0.00 C ATOM 544 C TYR A 155 -11.641 -0.597 8.062 1.00 0.00 C ATOM 545 O TYR A 155 -11.267 -1.576 8.711 1.00 0.00 O ATOM 546 CB TYR A 155 -12.795 0.787 9.834 1.00 0.00 C ATOM 547 CG TYR A 155 -14.156 0.416 9.281 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.933 1.371 8.600 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.596 -0.917 9.355 1.00 0.00 C ATOM 550 CE1 TYR A 155 -16.145 1.003 8.005 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.804 -1.294 8.753 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.580 -0.337 8.060 1.00 0.00 C ATOM 553 OH TYR A 155 -17.709 -0.695 7.396 1.00 0.00 O ATOM 0 H TYR A 155 -12.750 1.719 7.225 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.728 0.924 9.199 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.524 0.090 10.627 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.845 1.778 10.285 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.592 2.394 8.536 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.002 -1.652 9.877 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.747 1.746 7.503 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.143 -2.317 8.819 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.877 -1.651 7.529 1.00 0.00 H new ATOM 563 N ARG A 156 -12.013 -0.695 6.780 1.00 0.00 N ATOM 564 CA ARG A 156 -11.965 -1.934 6.005 1.00 0.00 C ATOM 565 C ARG A 156 -10.589 -2.151 5.394 1.00 0.00 C ATOM 566 O ARG A 156 -10.206 -3.294 5.154 1.00 0.00 O ATOM 567 CB ARG A 156 -13.012 -1.876 4.877 1.00 0.00 C ATOM 568 CG ARG A 156 -14.441 -2.005 5.421 1.00 0.00 C ATOM 569 CD ARG A 156 -15.506 -1.419 4.496 1.00 0.00 C ATOM 570 NE ARG A 156 -15.525 -2.013 3.137 1.00 0.00 N ATOM 571 CZ ARG A 156 -16.159 -3.136 2.755 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.650 -4.009 3.629 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.302 -3.388 1.465 1.00 0.00 N ATOM 0 H ARG A 156 -12.362 0.101 6.245 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.179 -2.763 6.680 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.912 -0.935 4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.821 -2.676 4.162 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.661 -3.059 5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.498 -1.506 6.388 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.485 -1.557 4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.344 -0.345 4.408 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.002 -1.517 2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.552 -3.838 4.630 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.125 -4.849 3.299 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.934 -2.735 0.774 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.781 -4.236 1.161 1.00 0.00 H new ATOM 587 N TYR A 157 -9.888 -1.068 5.070 1.00 0.00 N ATOM 588 CA TYR A 157 -8.615 -1.098 4.368 1.00 0.00 C ATOM 589 C TYR A 157 -7.487 -1.335 5.386 1.00 0.00 C ATOM 590 O TYR A 157 -7.708 -1.238 6.600 1.00 0.00 O ATOM 591 CB TYR A 157 -8.410 0.209 3.573 1.00 0.00 C ATOM 592 CG TYR A 157 -9.609 0.784 2.830 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.559 -0.051 2.199 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.720 2.180 2.692 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.617 0.495 1.447 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.745 2.726 1.906 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.708 1.897 1.297 1.00 0.00 C ATOM 598 OH TYR A 157 -12.685 2.490 0.562 1.00 0.00 O ATOM 0 H TYR A 157 -10.200 -0.123 5.295 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.605 -1.915 3.647 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.049 0.969 4.266 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.616 0.038 2.846 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.472 -1.123 2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.017 2.830 3.191 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.351 -0.151 0.990 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.797 3.796 1.766 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.312 3.258 0.081 1.00 0.00 H new ATOM 608 N PRO A 158 -6.266 -1.660 4.935 1.00 0.00 N ATOM 609 CA PRO A 158 -5.155 -1.862 5.846 1.00 0.00 C ATOM 610 C PRO A 158 -4.494 -0.529 6.231 1.00 0.00 C ATOM 611 O PRO A 158 -4.617 0.480 5.532 1.00 0.00 O ATOM 612 CB PRO A 158 -4.220 -2.813 5.104 1.00 0.00 C ATOM 613 CG PRO A 158 -4.512 -2.604 3.615 1.00 0.00 C ATOM 614 CD PRO A 158 -5.858 -1.883 3.557 1.00 0.00 C ATOM 0 HA PRO A 158 -5.462 -2.286 6.802 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.177 -2.594 5.333 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.401 -3.847 5.397 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.729 -2.011 3.142 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.554 -3.556 3.087 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.769 -0.938 3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.597 -2.483 3.026 1.00 0.00 H new ATOM 622 N ASN A 159 -3.760 -0.547 7.345 1.00 0.00 N ATOM 623 CA ASN A 159 -2.861 0.510 7.832 1.00 0.00 C ATOM 624 C ASN A 159 -1.396 0.134 7.607 1.00 0.00 C ATOM 625 O ASN A 159 -0.516 0.983 7.722 1.00 0.00 O ATOM 626 CB ASN A 159 -3.015 0.642 9.359 1.00 0.00 C ATOM 627 CG ASN A 159 -3.725 1.891 9.835 1.00 0.00 C ATOM 628 OD1 ASN A 159 -4.250 2.708 9.085 1.00 0.00 O ATOM 629 ND2 ASN A 159 -3.761 2.033 11.144 1.00 0.00 N ATOM 0 H ASN A 159 -3.776 -1.350 7.974 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.118 1.425 7.298 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.559 -0.227 9.729 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.023 0.614 9.811 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.234 2.837 11.557 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.316 1.339 11.745 1.00 0.00 H new ATOM 636 N GLN A 160 -1.119 -1.153 7.422 1.00 0.00 N ATOM 637 CA GLN A 160 0.215 -1.735 7.346 1.00 0.00 C ATOM 638 C GLN A 160 0.518 -2.124 5.909 1.00 0.00 C ATOM 639 O GLN A 160 -0.335 -2.730 5.252 1.00 0.00 O ATOM 640 CB GLN A 160 0.262 -2.980 8.236 1.00 0.00 C ATOM 641 CG GLN A 160 0.743 -2.614 9.631 1.00 0.00 C ATOM 642 CD GLN A 160 0.767 -3.809 10.564 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.276 -4.370 10.885 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.948 -4.203 10.996 1.00 0.00 N ATOM 0 H GLN A 160 -1.855 -1.851 7.316 1.00 0.00 H new ATOM 0 HA GLN A 160 0.956 -1.011 7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.728 -3.432 8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.928 -3.724 7.798 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.743 -2.186 9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.093 -1.844 10.047 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.790 -3.707 10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.020 -5.004 11.623 1.00 0.00 H new ATOM 653 N VAL A 161 1.716 -1.804 5.425 1.00 0.00 N ATOM 654 CA VAL A 161 2.124 -2.082 4.055 1.00 0.00 C ATOM 655 C VAL A 161 3.248 -3.122 4.041 1.00 0.00 C ATOM 656 O VAL A 161 4.166 -3.072 4.864 1.00 0.00 O ATOM 657 CB VAL A 161 2.469 -0.769 3.322 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.208 0.072 3.090 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.477 0.143 4.035 1.00 0.00 C ATOM 0 H VAL A 161 2.435 -1.340 5.980 1.00 0.00 H new ATOM 0 HA VAL A 161 1.298 -2.524 3.498 1.00 0.00 H new ATOM 0 HB VAL A 161 2.927 -1.112 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.475 0.993 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.500 -0.493 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.751 0.315 4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.648 1.036 3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.082 0.431 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.419 -0.390 4.169 1.00 0.00 H new ATOM 669 N TYR A 162 3.161 -4.083 3.119 1.00 0.00 N ATOM 670 CA TYR A 162 4.221 -5.036 2.819 1.00 0.00 C ATOM 671 C TYR A 162 5.088 -4.468 1.696 1.00 0.00 C ATOM 672 O TYR A 162 4.625 -3.645 0.910 1.00 0.00 O ATOM 673 CB TYR A 162 3.624 -6.372 2.367 1.00 0.00 C ATOM 674 CG TYR A 162 2.906 -7.167 3.437 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.640 -7.936 4.360 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.502 -7.143 3.512 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.976 -8.679 5.355 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.835 -7.904 4.481 1.00 0.00 C ATOM 679 CZ TYR A 162 1.564 -8.692 5.391 1.00 0.00 C ATOM 680 OH TYR A 162 0.895 -9.447 6.301 1.00 0.00 O ATOM 0 H TYR A 162 2.327 -4.220 2.548 1.00 0.00 H new ATOM 0 HA TYR A 162 4.819 -5.203 3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.925 -6.180 1.553 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.426 -6.988 1.960 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.718 -7.956 4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.936 -6.536 2.821 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.543 -9.236 6.086 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.244 -7.886 4.530 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.070 -9.330 6.177 1.00 0.00 H new ATOM 690 N TYR A 163 6.342 -4.905 1.590 1.00 0.00 N ATOM 691 CA TYR A 163 7.294 -4.399 0.604 1.00 0.00 C ATOM 692 C TYR A 163 8.486 -5.342 0.466 1.00 0.00 C ATOM 693 O TYR A 163 8.772 -6.121 1.375 1.00 0.00 O ATOM 694 CB TYR A 163 7.797 -3.019 1.059 1.00 0.00 C ATOM 695 CG TYR A 163 8.342 -2.956 2.485 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.469 -2.869 3.592 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.732 -2.968 2.709 1.00 0.00 C ATOM 698 CE1 TYR A 163 7.970 -2.733 4.895 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.240 -2.875 4.018 1.00 0.00 C ATOM 700 CZ TYR A 163 9.359 -2.750 5.118 1.00 0.00 C ATOM 701 OH TYR A 163 9.815 -2.693 6.398 1.00 0.00 O ATOM 0 H TYR A 163 6.730 -5.630 2.194 1.00 0.00 H new ATOM 0 HA TYR A 163 6.793 -4.326 -0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.580 -2.693 0.374 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.978 -2.305 0.970 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.401 -2.908 3.433 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.411 -3.049 1.873 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.290 -2.615 5.726 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.307 -2.899 4.184 1.00 0.00 H new ATOM 0 HH TYR A 163 10.795 -2.714 6.397 1.00 0.00 H new ATOM 711 N ARG A 164 9.213 -5.248 -0.651 1.00 0.00 N ATOM 712 CA ARG A 164 10.533 -5.863 -0.782 1.00 0.00 C ATOM 713 C ARG A 164 11.590 -4.875 -0.290 1.00 0.00 C ATOM 714 O ARG A 164 11.371 -3.666 -0.429 1.00 0.00 O ATOM 715 CB ARG A 164 10.858 -6.183 -2.242 1.00 0.00 C ATOM 716 CG ARG A 164 9.926 -7.203 -2.892 1.00 0.00 C ATOM 717 CD ARG A 164 10.443 -7.619 -4.277 1.00 0.00 C ATOM 718 NE ARG A 164 10.913 -9.014 -4.316 1.00 0.00 N ATOM 719 CZ ARG A 164 12.126 -9.494 -4.006 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.094 -8.706 -3.547 1.00 0.00 N ATOM 721 NH2 ARG A 164 12.374 -10.786 -4.176 1.00 0.00 N ATOM 0 H ARG A 164 8.904 -4.746 -1.484 1.00 0.00 H new ATOM 0 HA ARG A 164 10.532 -6.784 -0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.823 -5.259 -2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.880 -6.556 -2.299 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.841 -8.082 -2.253 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.926 -6.779 -2.986 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.648 -7.488 -5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.259 -6.957 -4.569 1.00 0.00 H new ATOM 0 HE ARG A 164 10.226 -9.705 -4.618 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.923 -7.708 -3.422 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.007 -9.100 -3.319 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.646 -11.402 -4.539 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.293 -11.164 -3.944 1.00 0.00 H new ATOM 735 N PRO A 165 12.752 -5.361 0.170 1.00 0.00 N ATOM 736 CA PRO A 165 13.832 -4.509 0.639 1.00 0.00 C ATOM 737 C PRO A 165 14.432 -3.713 -0.521 1.00 0.00 C ATOM 738 O PRO A 165 14.277 -4.084 -1.688 1.00 0.00 O ATOM 739 CB PRO A 165 14.832 -5.459 1.298 1.00 0.00 C ATOM 740 CG PRO A 165 14.617 -6.783 0.577 1.00 0.00 C ATOM 741 CD PRO A 165 13.141 -6.762 0.194 1.00 0.00 C ATOM 0 HA PRO A 165 13.499 -3.755 1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.856 -5.103 1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.647 -5.553 2.368 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.256 -6.867 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.850 -7.631 1.222 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.984 -7.227 -0.779 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.543 -7.320 0.914 1.00 0.00 H new ATOM 749 N VAL A 166 15.107 -2.611 -0.205 1.00 0.00 N ATOM 750 CA VAL A 166 15.540 -1.641 -1.199 1.00 0.00 C ATOM 751 C VAL A 166 16.861 -2.105 -1.821 1.00 0.00 C ATOM 752 O VAL A 166 17.799 -2.521 -1.127 1.00 0.00 O ATOM 753 CB VAL A 166 15.596 -0.231 -0.574 1.00 0.00 C ATOM 754 CG1 VAL A 166 16.014 0.862 -1.561 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.210 0.203 -0.078 1.00 0.00 C ATOM 0 H VAL A 166 15.368 -2.368 0.750 1.00 0.00 H new ATOM 0 HA VAL A 166 14.821 -1.574 -2.015 1.00 0.00 H new ATOM 0 HB VAL A 166 16.330 -0.323 0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.031 1.825 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.007 0.640 -1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.301 0.900 -2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.275 1.200 0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.512 0.218 -0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.857 -0.501 0.676 1.00 0.00 H new ATOM 765 N ASP A 167 16.943 -2.021 -3.146 1.00 0.00 N ATOM 766 CA ASP A 167 18.141 -2.222 -3.942 1.00 0.00 C ATOM 767 C ASP A 167 18.180 -1.187 -5.070 1.00 0.00 C ATOM 768 O ASP A 167 17.392 -0.238 -5.090 1.00 0.00 O ATOM 769 CB ASP A 167 18.197 -3.674 -4.466 1.00 0.00 C ATOM 770 CG ASP A 167 19.608 -4.029 -4.924 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.552 -3.751 -4.159 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.820 -4.462 -6.084 1.00 0.00 O ATOM 0 H ASP A 167 16.130 -1.799 -3.720 1.00 0.00 H new ATOM 0 HA ASP A 167 19.029 -2.076 -3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.880 -4.361 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.500 -3.794 -5.295 1.00 0.00 H new ATOM 777 N GLN A 168 19.078 -1.376 -6.037 1.00 0.00 N ATOM 778 CA GLN A 168 19.294 -0.528 -7.204 1.00 0.00 C ATOM 779 C GLN A 168 18.008 -0.225 -7.984 1.00 0.00 C ATOM 780 O GLN A 168 17.934 0.776 -8.696 1.00 0.00 O ATOM 781 CB GLN A 168 20.317 -1.239 -8.109 1.00 0.00 C ATOM 782 CG GLN A 168 19.736 -2.418 -8.912 1.00 0.00 C ATOM 783 CD GLN A 168 20.819 -3.382 -9.374 1.00 0.00 C ATOM 784 OE1 GLN A 168 21.576 -3.109 -10.303 1.00 0.00 O ATOM 785 NE2 GLN A 168 20.933 -4.522 -8.721 1.00 0.00 N ATOM 0 H GLN A 168 19.712 -2.175 -6.023 1.00 0.00 H new ATOM 0 HA GLN A 168 19.663 0.440 -6.865 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.737 -0.512 -8.804 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.139 -1.603 -7.493 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.012 -2.953 -8.298 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.197 -2.036 -9.779 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.298 -4.735 -7.952 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.657 -5.191 -8.985 1.00 0.00 H new ATOM 794 N ALA A 169 17.008 -1.099 -7.870 1.00 0.00 N ATOM 795 CA ALA A 169 15.821 -1.169 -8.710 1.00 0.00 C ATOM 796 C ALA A 169 14.559 -0.779 -7.932 1.00 0.00 C ATOM 797 O ALA A 169 13.462 -1.023 -8.402 1.00 0.00 O ATOM 798 CB ALA A 169 15.726 -2.586 -9.289 1.00 0.00 C ATOM 0 H ALA A 169 17.009 -1.817 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 169 15.902 -0.451 -9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.842 -2.662 -9.923 1.00 0.00 H new ATOM 0 HB2 ALA A 169 16.616 -2.798 -9.881 1.00 0.00 H new ATOM 0 HB3 ALA A 169 15.652 -3.307 -8.475 1.00 0.00 H new ATOM 804 N SER A 170 14.696 -0.196 -6.744 1.00 0.00 N ATOM 805 CA SER A 170 13.635 -0.045 -5.752 1.00 0.00 C ATOM 806 C SER A 170 13.157 1.394 -5.642 1.00 0.00 C ATOM 807 O SER A 170 12.613 1.782 -4.612 1.00 0.00 O ATOM 808 CB SER A 170 14.150 -0.501 -4.390 1.00 0.00 C ATOM 809 OG SER A 170 14.285 -1.907 -4.360 1.00 0.00 O ATOM 0 H SER A 170 15.584 0.200 -6.434 1.00 0.00 H new ATOM 0 HA SER A 170 12.792 -0.657 -6.073 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.112 -0.032 -4.182 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.463 -0.178 -3.608 1.00 0.00 H new ATOM 0 HG SER A 170 14.842 -2.198 -5.112 1.00 0.00 H new ATOM 815 N ASN A 171 13.380 2.203 -6.675 1.00 0.00 N ATOM 816 CA ASN A 171 12.809 3.540 -6.746 1.00 0.00 C ATOM 817 C ASN A 171 11.313 3.509 -6.527 1.00 0.00 C ATOM 818 O ASN A 171 10.705 2.454 -6.691 1.00 0.00 O ATOM 819 CB ASN A 171 13.107 4.208 -8.089 1.00 0.00 C ATOM 820 CG ASN A 171 12.232 3.605 -9.176 1.00 0.00 C ATOM 821 OD1 ASN A 171 11.206 4.173 -9.540 1.00 0.00 O ATOM 822 ND2 ASN A 171 12.624 2.463 -9.697 1.00 0.00 N ATOM 0 H ASN A 171 13.956 1.951 -7.478 1.00 0.00 H new ATOM 0 HA ASN A 171 13.276 4.123 -5.952 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.926 5.281 -8.019 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.159 4.078 -8.344 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.070 2.019 -10.429 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.483 2.021 -9.369 1.00 0.00 H new ATOM 829 N GLN A 172 10.740 4.682 -6.224 1.00 0.00 N ATOM 830 CA GLN A 172 9.436 4.800 -5.608 1.00 0.00 C ATOM 831 C GLN A 172 8.484 3.886 -6.329 1.00 0.00 C ATOM 832 O GLN A 172 8.018 2.956 -5.690 1.00 0.00 O ATOM 833 CB GLN A 172 8.956 6.256 -5.554 1.00 0.00 C ATOM 834 CG GLN A 172 7.660 6.417 -4.741 1.00 0.00 C ATOM 835 CD GLN A 172 7.402 7.884 -4.399 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.213 8.721 -5.274 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.427 8.266 -3.131 1.00 0.00 N ATOM 0 H GLN A 172 11.186 5.581 -6.407 1.00 0.00 H new ATOM 0 HA GLN A 172 9.490 4.488 -4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.737 6.877 -5.115 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.793 6.620 -6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.819 6.020 -5.309 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.728 5.833 -3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.583 7.578 -2.394 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.290 9.248 -2.891 1.00 0.00 H new ATOM 846 N ASN A 173 8.309 4.059 -7.642 1.00 0.00 N ATOM 847 CA ASN A 173 7.321 3.351 -8.437 1.00 0.00 C ATOM 848 C ASN A 173 7.406 1.847 -8.301 1.00 0.00 C ATOM 849 O ASN A 173 6.381 1.183 -8.325 1.00 0.00 O ATOM 850 CB ASN A 173 7.452 3.647 -9.941 1.00 0.00 C ATOM 851 CG ASN A 173 6.074 3.858 -10.550 1.00 0.00 C ATOM 852 OD1 ASN A 173 5.855 4.797 -11.313 1.00 0.00 O ATOM 853 ND2 ASN A 173 5.119 3.009 -10.216 1.00 0.00 N ATOM 0 H ASN A 173 8.868 4.714 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 173 6.372 3.714 -8.044 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.066 4.534 -10.094 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.957 2.820 -10.440 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.178 3.126 -10.593 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.322 2.237 -9.581 1.00 0.00 H new ATOM 860 N ASN A 174 8.615 1.320 -8.189 1.00 0.00 N ATOM 861 CA ASN A 174 8.902 -0.092 -8.047 1.00 0.00 C ATOM 862 C ASN A 174 8.520 -0.599 -6.668 1.00 0.00 C ATOM 863 O ASN A 174 8.145 -1.757 -6.499 1.00 0.00 O ATOM 864 CB ASN A 174 10.412 -0.272 -8.193 1.00 0.00 C ATOM 865 CG ASN A 174 10.750 -1.459 -9.053 1.00 0.00 C ATOM 866 OD1 ASN A 174 10.682 -2.611 -8.631 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.148 -1.175 -10.275 1.00 0.00 N ATOM 0 H ASN A 174 9.458 1.894 -8.195 1.00 0.00 H new ATOM 0 HA ASN A 174 8.336 -0.642 -8.798 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.845 0.628 -8.629 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.861 -0.397 -7.207 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.415 -1.926 -10.912 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.190 -0.204 -10.585 1.00 0.00 H new ATOM 874 N PHE A 175 8.663 0.272 -5.669 1.00 0.00 N ATOM 875 CA PHE A 175 8.527 -0.080 -4.278 1.00 0.00 C ATOM 876 C PHE A 175 7.047 -0.116 -4.023 1.00 0.00 C ATOM 877 O PHE A 175 6.533 -1.124 -3.554 1.00 0.00 O ATOM 878 CB PHE A 175 9.268 0.934 -3.403 1.00 0.00 C ATOM 879 CG PHE A 175 9.323 0.569 -1.936 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.199 0.769 -1.116 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.521 0.091 -1.375 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.291 0.549 0.265 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.604 -0.153 0.006 1.00 0.00 C ATOM 884 CZ PHE A 175 9.490 0.087 0.830 1.00 0.00 C ATOM 0 H PHE A 175 8.881 1.257 -5.819 1.00 0.00 H new ATOM 0 HA PHE A 175 8.972 -1.045 -4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.286 1.043 -3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.785 1.906 -3.506 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.264 1.092 -1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.378 -0.089 -2.007 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.436 0.736 0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.523 -0.525 0.435 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.557 -0.084 1.894 1.00 0.00 H new ATOM 894 N VAL A 176 6.367 0.964 -4.400 1.00 0.00 N ATOM 895 CA VAL A 176 4.934 1.024 -4.446 1.00 0.00 C ATOM 896 C VAL A 176 4.334 -0.069 -5.333 1.00 0.00 C ATOM 897 O VAL A 176 3.347 -0.639 -4.897 1.00 0.00 O ATOM 898 CB VAL A 176 4.447 2.422 -4.840 1.00 0.00 C ATOM 899 CG1 VAL A 176 4.186 3.262 -3.590 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.288 3.304 -5.700 1.00 0.00 C ATOM 0 H VAL A 176 6.819 1.833 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 176 4.572 0.828 -3.437 1.00 0.00 H new ATOM 0 HB VAL A 176 3.584 2.145 -5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.840 4.253 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.424 2.778 -2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.107 3.354 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.771 4.249 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.241 3.493 -5.205 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.467 2.815 -6.657 1.00 0.00 H new ATOM 910 N HIS A 177 4.881 -0.403 -6.509 1.00 0.00 N ATOM 911 CA HIS A 177 4.326 -1.462 -7.351 1.00 0.00 C ATOM 912 C HIS A 177 4.255 -2.758 -6.561 1.00 0.00 C ATOM 913 O HIS A 177 3.162 -3.239 -6.274 1.00 0.00 O ATOM 914 CB HIS A 177 5.101 -1.609 -8.664 1.00 0.00 C ATOM 915 CG HIS A 177 4.550 -2.642 -9.617 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.458 -3.989 -9.407 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 4.067 -2.387 -10.877 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 3.944 -4.584 -10.565 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 3.706 -3.564 -11.415 1.00 0.00 N flip ATOM 0 H HIS A 177 5.710 0.048 -6.897 1.00 0.00 H new ATOM 0 HA HIS A 177 3.311 -1.190 -7.640 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.118 -0.643 -9.169 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.135 -1.865 -8.432 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.991 -1.418 -11.349 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.774 -5.636 -10.741 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.304 -3.672 -12.346 1.00 0.00 H new ATOM 927 N ASP A 178 5.398 -3.347 -6.205 1.00 0.00 N ATOM 928 CA ASP A 178 5.423 -4.625 -5.518 1.00 0.00 C ATOM 929 C ASP A 178 4.680 -4.521 -4.186 1.00 0.00 C ATOM 930 O ASP A 178 3.980 -5.457 -3.819 1.00 0.00 O ATOM 931 CB ASP A 178 6.871 -5.103 -5.366 1.00 0.00 C ATOM 932 CG ASP A 178 7.363 -5.817 -6.631 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.959 -6.968 -6.913 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.163 -5.212 -7.388 1.00 0.00 O ATOM 0 H ASP A 178 6.320 -2.951 -6.386 1.00 0.00 H new ATOM 0 HA ASP A 178 4.900 -5.379 -6.106 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.516 -4.251 -5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.945 -5.778 -4.514 1.00 0.00 H new ATOM 939 N CYS A 179 4.739 -3.378 -3.500 1.00 0.00 N ATOM 940 CA CYS A 179 3.991 -3.121 -2.279 1.00 0.00 C ATOM 941 C CYS A 179 2.487 -3.210 -2.476 1.00 0.00 C ATOM 942 O CYS A 179 1.850 -4.045 -1.843 1.00 0.00 O ATOM 943 CB CYS A 179 4.360 -1.748 -1.721 1.00 0.00 C ATOM 944 SG CYS A 179 3.238 -1.064 -0.490 1.00 0.00 S ATOM 0 H CYS A 179 5.322 -2.592 -3.788 1.00 0.00 H new ATOM 0 HA CYS A 179 4.266 -3.901 -1.569 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.355 -1.813 -1.280 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.426 -1.046 -2.553 1.00 0.00 H new ATOM 949 N VAL A 180 1.895 -2.333 -3.282 1.00 0.00 N ATOM 950 CA VAL A 180 0.456 -2.239 -3.482 1.00 0.00 C ATOM 951 C VAL A 180 -0.042 -3.575 -4.008 1.00 0.00 C ATOM 952 O VAL A 180 -1.087 -4.057 -3.584 1.00 0.00 O ATOM 953 CB VAL A 180 0.139 -1.073 -4.440 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.365 -0.935 -4.701 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.622 0.288 -3.915 1.00 0.00 C ATOM 0 H VAL A 180 2.420 -1.650 -3.828 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.058 -2.027 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 180 0.672 -1.327 -5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.541 -0.101 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.742 -1.854 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.882 -0.751 -3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.369 1.066 -4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.138 0.503 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.703 0.261 -3.775 1.00 0.00 H new ATOM 965 N ASN A 181 0.736 -4.195 -4.891 1.00 0.00 N ATOM 966 CA ASN A 181 0.453 -5.482 -5.485 1.00 0.00 C ATOM 967 C ASN A 181 0.330 -6.506 -4.364 1.00 0.00 C ATOM 968 O ASN A 181 -0.741 -7.074 -4.181 1.00 0.00 O ATOM 969 CB ASN A 181 1.572 -5.770 -6.488 1.00 0.00 C ATOM 970 CG ASN A 181 1.384 -6.984 -7.365 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.289 -7.503 -7.539 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.463 -7.420 -7.987 1.00 0.00 N ATOM 0 H ASN A 181 1.613 -3.792 -5.220 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.489 -5.515 -6.032 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.689 -4.898 -7.131 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.505 -5.887 -5.936 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.397 -8.208 -8.631 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.363 -6.969 -7.824 1.00 0.00 H new ATOM 979 N ILE A 182 1.378 -6.703 -3.559 1.00 0.00 N ATOM 980 CA ILE A 182 1.389 -7.729 -2.527 1.00 0.00 C ATOM 981 C ILE A 182 0.436 -7.406 -1.370 1.00 0.00 C ATOM 982 O ILE A 182 -0.185 -8.334 -0.852 1.00 0.00 O ATOM 983 CB ILE A 182 2.845 -8.018 -2.080 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.446 -9.149 -2.932 1.00 0.00 C ATOM 985 CG2 ILE A 182 2.983 -8.427 -0.614 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.674 -8.770 -4.391 1.00 0.00 C ATOM 0 H ILE A 182 2.237 -6.155 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 182 0.996 -8.653 -2.950 1.00 0.00 H new ATOM 0 HB ILE A 182 3.374 -7.075 -2.215 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.396 -9.455 -2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.783 -10.013 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.033 -8.610 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.607 -7.627 0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.408 -9.335 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.099 -9.619 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.724 -8.493 -4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.362 -7.926 -4.445 1.00 0.00 H new ATOM 998 N THR A 183 0.343 -6.151 -0.935 1.00 0.00 N ATOM 999 CA THR A 183 -0.415 -5.737 0.242 1.00 0.00 C ATOM 1000 C THR A 183 -1.904 -5.909 -0.009 1.00 0.00 C ATOM 1001 O THR A 183 -2.602 -6.440 0.860 1.00 0.00 O ATOM 1002 CB THR A 183 -0.075 -4.283 0.607 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.312 -4.146 0.822 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.778 -3.785 1.873 1.00 0.00 C ATOM 0 H THR A 183 0.806 -5.373 -1.405 1.00 0.00 H new ATOM 0 HA THR A 183 -0.140 -6.369 1.086 1.00 0.00 H new ATOM 0 HB THR A 183 -0.420 -3.687 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.772 -4.086 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.489 -2.752 2.067 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.858 -3.840 1.735 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.488 -4.408 2.719 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.373 -5.515 -1.198 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.708 -5.859 -1.650 1.00 0.00 C ATOM 1014 C ILE A 184 -3.761 -7.381 -1.670 1.00 0.00 C ATOM 1015 O ILE A 184 -4.535 -7.947 -0.903 1.00 0.00 O ATOM 1016 CB ILE A 184 -4.030 -5.189 -3.008 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.149 -3.661 -2.792 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -5.326 -5.723 -3.644 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.341 -2.889 -4.094 1.00 0.00 C ATOM 0 H ILE A 184 -1.838 -4.955 -1.861 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.485 -5.481 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.219 -5.426 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.989 -3.458 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.251 -3.299 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.501 -5.217 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.232 -6.795 -3.816 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.165 -5.535 -2.973 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.418 -1.824 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.489 -3.065 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.254 -3.226 -4.586 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.931 -8.053 -2.480 1.00 0.00 N ATOM 1032 CA LYS A 185 -3.018 -9.479 -2.726 1.00 0.00 C ATOM 1033 C LYS A 185 -3.086 -10.316 -1.453 1.00 0.00 C ATOM 1034 O LYS A 185 -3.785 -11.318 -1.476 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.871 -9.898 -3.637 1.00 0.00 C ATOM 1036 CG LYS A 185 -2.244 -9.612 -5.096 1.00 0.00 C ATOM 1037 CD LYS A 185 -1.087 -9.831 -6.057 1.00 0.00 C ATOM 1038 CE LYS A 185 -0.815 -11.322 -6.233 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.268 -11.585 -7.198 1.00 0.00 N ATOM 0 H LYS A 185 -2.170 -7.602 -2.987 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.966 -9.676 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.964 -9.356 -3.370 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.658 -10.959 -3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.076 -10.254 -5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.591 -8.582 -5.182 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.318 -9.381 -7.022 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.193 -9.334 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.552 -11.757 -5.269 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.726 -11.818 -6.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.415 -12.611 -7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.008 -11.194 -8.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.145 -11.136 -6.866 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.452 -9.925 -0.346 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.662 -10.569 0.942 1.00 0.00 C ATOM 1055 C GLN A 186 -4.129 -10.441 1.350 1.00 0.00 C ATOM 1056 O GLN A 186 -4.898 -11.377 1.128 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.660 -10.047 1.997 1.00 0.00 C ATOM 1058 CG GLN A 186 -0.264 -10.682 1.885 1.00 0.00 C ATOM 1059 CD GLN A 186 -0.322 -12.211 1.871 1.00 0.00 C ATOM 1060 OE1 GLN A 186 -0.473 -12.858 2.909 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.297 -12.814 0.691 1.00 0.00 N ATOM 0 H GLN A 186 -1.782 -9.156 -0.322 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.455 -11.636 0.862 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.568 -8.966 1.895 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.059 -10.240 2.993 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.221 -10.330 0.974 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.351 -10.351 2.722 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.171 -12.265 -0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.404 -13.827 0.633 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.554 -9.306 1.909 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.897 -9.171 2.477 1.00 0.00 C ATOM 1072 C HIS A 187 -7.019 -9.038 1.426 1.00 0.00 C ATOM 1073 O HIS A 187 -8.149 -8.675 1.749 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.907 -8.072 3.544 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.312 -6.697 3.089 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.040 -5.834 3.872 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.226 -6.157 1.829 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -7.421 -4.816 3.098 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -6.905 -4.944 1.864 1.00 0.00 N ATOM 0 H HIS A 187 -3.984 -8.463 1.981 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.140 -10.112 2.970 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.581 -8.379 4.343 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.909 -8.008 3.977 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.251 -5.950 4.863 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.727 -6.591 0.975 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.055 -4.003 3.419 1.00 0.00 H new ATOM 1087 N THR A 188 -6.740 -9.367 0.173 1.00 0.00 N ATOM 1088 CA THR A 188 -7.682 -9.447 -0.930 1.00 0.00 C ATOM 1089 C THR A 188 -7.800 -10.910 -1.315 1.00 0.00 C ATOM 1090 O THR A 188 -8.892 -11.458 -1.192 1.00 0.00 O ATOM 1091 CB THR A 188 -7.192 -8.502 -2.033 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.139 -7.209 -1.480 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.026 -8.415 -3.292 1.00 0.00 C ATOM 0 H THR A 188 -5.790 -9.599 -0.117 1.00 0.00 H new ATOM 0 HA THR A 188 -8.692 -9.115 -0.687 1.00 0.00 H new ATOM 0 HB THR A 188 -6.236 -8.915 -2.355 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.257 -7.060 -1.081 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.565 -7.712 -3.986 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.085 -9.399 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.030 -8.072 -3.041 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.721 -11.592 -1.704 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.857 -12.965 -2.177 1.00 0.00 C ATOM 1103 C VAL A 189 -7.298 -13.875 -1.035 1.00 0.00 C ATOM 1104 O VAL A 189 -8.191 -14.703 -1.213 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.540 -13.429 -2.831 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.646 -14.844 -3.390 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.142 -12.496 -3.988 1.00 0.00 C ATOM 0 H VAL A 189 -5.769 -11.226 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.632 -13.017 -2.941 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.786 -13.406 -2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.696 -15.129 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.887 -15.537 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.431 -14.879 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.210 -12.845 -4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.928 -12.498 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.006 -11.483 -3.608 1.00 0.00 H new ATOM 1117 N THR A 190 -6.813 -13.614 0.173 1.00 0.00 N ATOM 1118 CA THR A 190 -7.040 -14.458 1.341 1.00 0.00 C ATOM 1119 C THR A 190 -8.265 -13.978 2.122 1.00 0.00 C ATOM 1120 O THR A 190 -8.311 -13.994 3.347 1.00 0.00 O ATOM 1121 CB THR A 190 -5.724 -14.629 2.125 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.709 -15.946 2.644 1.00 0.00 O ATOM 1123 CG2 THR A 190 -5.437 -13.602 3.228 1.00 0.00 C ATOM 0 H THR A 190 -6.240 -12.794 0.372 1.00 0.00 H new ATOM 0 HA THR A 190 -7.312 -15.475 1.057 1.00 0.00 H new ATOM 0 HB THR A 190 -4.917 -14.445 1.416 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.881 -16.089 3.149 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.483 -13.834 3.702 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.393 -12.604 2.793 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.231 -13.638 3.974 1.00 0.00 H new ATOM 1131 N THR A 191 -9.286 -13.541 1.396 1.00 0.00 N ATOM 1132 CA THR A 191 -10.451 -12.905 1.976 1.00 0.00 C ATOM 1133 C THR A 191 -11.530 -13.071 0.933 1.00 0.00 C ATOM 1134 O THR A 191 -12.557 -13.674 1.205 1.00 0.00 O ATOM 1135 CB THR A 191 -10.192 -11.411 2.269 1.00 0.00 C ATOM 1136 OG1 THR A 191 -8.819 -11.113 2.216 1.00 0.00 O ATOM 1137 CG2 THR A 191 -10.631 -11.036 3.677 1.00 0.00 C ATOM 0 H THR A 191 -9.324 -13.621 0.380 1.00 0.00 H new ATOM 0 HA THR A 191 -10.724 -13.349 2.933 1.00 0.00 H new ATOM 0 HB THR A 191 -10.754 -10.861 1.515 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.681 -10.167 2.430 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.434 -9.978 3.850 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.698 -11.230 3.789 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.076 -11.631 4.402 1.00 0.00 H new ATOM 1145 N THR A 192 -11.254 -12.659 -0.300 1.00 0.00 N ATOM 1146 CA THR A 192 -12.112 -12.863 -1.448 1.00 0.00 C ATOM 1147 C THR A 192 -12.276 -14.364 -1.765 1.00 0.00 C ATOM 1148 O THR A 192 -13.257 -14.735 -2.403 1.00 0.00 O ATOM 1149 CB THR A 192 -11.609 -11.966 -2.607 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.691 -11.393 -3.318 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.721 -12.680 -3.620 1.00 0.00 C ATOM 0 H THR A 192 -10.396 -12.157 -0.529 1.00 0.00 H new ATOM 0 HA THR A 192 -13.134 -12.544 -1.246 1.00 0.00 H new ATOM 0 HB THR A 192 -11.008 -11.204 -2.110 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.345 -10.831 -4.042 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.415 -11.977 -4.395 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.837 -13.072 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.275 -13.502 -4.074 1.00 0.00 H new ATOM 1159 N THR A 193 -11.375 -15.240 -1.292 1.00 0.00 N ATOM 1160 CA THR A 193 -11.541 -16.699 -1.338 1.00 0.00 C ATOM 1161 C THR A 193 -12.190 -17.255 -0.046 1.00 0.00 C ATOM 1162 O THR A 193 -12.365 -18.467 0.119 1.00 0.00 O ATOM 1163 CB THR A 193 -10.175 -17.333 -1.671 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.358 -18.610 -2.252 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.258 -17.431 -0.445 1.00 0.00 C ATOM 0 H THR A 193 -10.498 -14.949 -0.861 1.00 0.00 H new ATOM 0 HA THR A 193 -12.244 -16.970 -2.126 1.00 0.00 H new ATOM 0 HB THR A 193 -9.681 -16.676 -2.386 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.063 -19.090 -1.770 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.310 -17.884 -0.735 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.076 -16.433 -0.046 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.735 -18.045 0.318 1.00 0.00 H new ATOM 1173 N LYS A 194 -12.492 -16.378 0.916 1.00 0.00 N ATOM 1174 CA LYS A 194 -13.024 -16.679 2.240 1.00 0.00 C ATOM 1175 C LYS A 194 -14.345 -16.002 2.553 1.00 0.00 C ATOM 1176 O LYS A 194 -14.842 -16.205 3.660 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.953 -16.372 3.303 1.00 0.00 C ATOM 1178 CG LYS A 194 -10.650 -17.123 3.008 1.00 0.00 C ATOM 1179 CD LYS A 194 -9.851 -17.481 4.255 1.00 0.00 C ATOM 1180 CE LYS A 194 -8.962 -16.321 4.686 1.00 0.00 C ATOM 1181 NZ LYS A 194 -8.186 -16.583 5.914 1.00 0.00 N ATOM 0 H LYS A 194 -12.361 -15.376 0.778 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.261 -17.743 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.760 -15.300 3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.323 -16.654 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.884 -18.037 2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.029 -16.511 2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.532 -17.742 5.065 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.238 -18.360 4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.272 -16.085 3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.583 -15.439 4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.607 -15.750 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.837 -16.779 6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.566 -17.405 5.764 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.960 -15.300 1.609 1.00 0.00 N ATOM 1196 CA GLY A 195 -16.257 -14.681 1.831 1.00 0.00 C ATOM 1197 C GLY A 195 -16.268 -13.195 1.636 1.00 0.00 C ATOM 1198 O GLY A 195 -17.339 -12.591 1.664 1.00 0.00 O ATOM 0 H GLY A 195 -14.576 -15.146 0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.983 -15.131 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.586 -14.906 2.846 1.00 0.00 H new ATOM 1202 N GLU A 196 -15.097 -12.587 1.548 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.988 -11.190 1.225 1.00 0.00 C ATOM 1204 C GLU A 196 -15.136 -11.035 -0.290 1.00 0.00 C ATOM 1205 O GLU A 196 -15.345 -12.004 -1.028 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.686 -10.639 1.818 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.680 -9.139 2.161 1.00 0.00 C ATOM 1208 CD GLU A 196 -14.423 -8.756 3.449 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -15.034 -9.631 4.103 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -14.363 -7.565 3.831 1.00 0.00 O ATOM 0 H GLU A 196 -14.203 -13.053 1.699 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.782 -10.590 1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.458 -11.199 2.725 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.878 -10.833 1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.645 -8.807 2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.123 -8.591 1.329 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.073 -9.799 -0.760 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.346 -9.420 -2.129 1.00 0.00 C ATOM 1219 C ASN A 197 -15.000 -7.950 -2.312 1.00 0.00 C ATOM 1220 O ASN A 197 -15.855 -7.116 -2.612 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.803 -9.704 -2.516 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.900 -9.811 -4.031 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -17.343 -8.916 -4.742 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.467 -10.943 -4.548 1.00 0.00 N ATOM 0 H ASN A 197 -14.820 -9.005 -0.172 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.727 -10.022 -2.794 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.143 -10.629 -2.050 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.452 -8.907 -2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.497 -11.087 -5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.102 -11.675 -3.939 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.737 -7.633 -2.048 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.139 -6.346 -2.375 1.00 0.00 C ATOM 1233 C PHE A 198 -13.379 -6.002 -3.849 1.00 0.00 C ATOM 1234 O PHE A 198 -12.757 -6.567 -4.752 1.00 0.00 O ATOM 1235 CB PHE A 198 -11.642 -6.343 -2.032 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.300 -5.774 -0.669 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.762 -4.491 -0.322 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -10.485 -6.480 0.234 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.474 -3.942 0.938 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.188 -5.931 1.493 1.00 0.00 C ATOM 1241 CZ PHE A 198 -10.685 -4.665 1.847 1.00 0.00 C ATOM 0 H PHE A 198 -13.089 -8.276 -1.592 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.617 -5.574 -1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.270 -7.366 -2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.111 -5.770 -2.792 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.344 -3.923 -1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.087 -7.446 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.857 -2.969 1.206 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.576 -6.484 2.191 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.460 -4.248 2.818 1.00 0.00 H new ATOM 1251 N THR A 199 -14.306 -5.083 -4.076 1.00 0.00 N ATOM 1252 CA THR A 199 -14.716 -4.575 -5.375 1.00 0.00 C ATOM 1253 C THR A 199 -13.611 -3.716 -5.983 1.00 0.00 C ATOM 1254 O THR A 199 -12.707 -3.278 -5.270 1.00 0.00 O ATOM 1255 CB THR A 199 -16.021 -3.784 -5.162 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.944 -2.977 -3.996 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.169 -4.789 -5.021 1.00 0.00 C ATOM 0 H THR A 199 -14.822 -4.647 -3.312 1.00 0.00 H new ATOM 0 HA THR A 199 -14.894 -5.386 -6.081 1.00 0.00 H new ATOM 0 HB THR A 199 -16.188 -3.124 -6.013 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.783 -2.484 -3.884 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.106 -4.253 -4.869 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.239 -5.391 -5.927 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.981 -5.439 -4.167 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.673 -3.409 -7.284 1.00 0.00 N ATOM 1266 CA GLU A 200 -12.735 -2.484 -7.888 1.00 0.00 C ATOM 1267 C GLU A 200 -12.880 -1.118 -7.214 1.00 0.00 C ATOM 1268 O GLU A 200 -11.877 -0.486 -6.928 1.00 0.00 O ATOM 1269 CB GLU A 200 -12.914 -2.450 -9.416 1.00 0.00 C ATOM 1270 CG GLU A 200 -12.338 -1.145 -9.993 1.00 0.00 C ATOM 1271 CD GLU A 200 -12.013 -1.118 -11.492 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -11.935 -2.203 -12.115 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -11.726 -0.017 -12.017 1.00 0.00 O ATOM 0 H GLU A 200 -14.365 -3.792 -7.929 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.709 -2.815 -7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.413 -3.307 -9.867 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.972 -2.531 -9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.048 -0.344 -9.788 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.425 -0.909 -9.446 1.00 0.00 H new ATOM 1280 N THR A 201 -14.095 -0.678 -6.892 1.00 0.00 N ATOM 1281 CA THR A 201 -14.319 0.611 -6.253 1.00 0.00 C ATOM 1282 C THR A 201 -13.544 0.732 -4.932 1.00 0.00 C ATOM 1283 O THR A 201 -12.931 1.771 -4.686 1.00 0.00 O ATOM 1284 CB THR A 201 -15.834 0.755 -6.014 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.590 0.305 -7.128 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.289 2.187 -5.719 1.00 0.00 C ATOM 0 H THR A 201 -14.949 -1.207 -7.068 1.00 0.00 H new ATOM 0 HA THR A 201 -13.955 1.410 -6.899 1.00 0.00 H new ATOM 0 HB THR A 201 -16.015 0.137 -5.134 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.546 0.410 -6.939 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.368 2.201 -5.563 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.788 2.550 -4.822 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.036 2.830 -6.562 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.555 -0.318 -4.103 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.847 -0.340 -2.825 1.00 0.00 C ATOM 1296 C ASP A 202 -11.351 -0.458 -3.078 1.00 0.00 C ATOM 1297 O ASP A 202 -10.568 0.312 -2.520 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.298 -1.523 -1.955 1.00 0.00 C ATOM 1299 CG ASP A 202 -14.572 -1.252 -1.162 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -15.467 -0.526 -1.648 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.687 -1.767 -0.025 1.00 0.00 O ATOM 0 H ASP A 202 -14.060 -1.181 -4.305 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.075 0.586 -2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.456 -2.392 -2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.497 -1.779 -1.262 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.952 -1.407 -3.932 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.558 -1.641 -4.276 1.00 0.00 C ATOM 1308 C VAL A 203 -8.936 -0.364 -4.822 1.00 0.00 C ATOM 1309 O VAL A 203 -7.818 -0.052 -4.439 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.425 -2.829 -5.251 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.049 -2.956 -5.912 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.659 -4.116 -4.456 1.00 0.00 C ATOM 0 H VAL A 203 -11.600 -2.037 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.006 -1.915 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.152 -2.660 -6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.045 -3.817 -6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.835 -2.052 -6.482 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.287 -3.090 -5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.571 -4.975 -5.121 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.916 -4.194 -3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.657 -4.097 -4.018 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.649 0.414 -5.638 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.189 1.692 -6.157 1.00 0.00 C ATOM 1324 C LYS A 204 -8.730 2.588 -5.025 1.00 0.00 C ATOM 1325 O LYS A 204 -7.645 3.158 -5.114 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.279 2.367 -6.999 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.212 1.833 -8.437 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.372 2.329 -9.304 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.181 3.797 -9.696 1.00 0.00 C ATOM 1330 NZ LYS A 204 -12.133 4.201 -10.750 1.00 0.00 N ATOM 0 H LYS A 204 -10.583 0.162 -5.961 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.336 1.512 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.261 2.168 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.142 3.448 -6.993 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.269 2.138 -8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.219 0.743 -8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.446 1.716 -10.203 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.310 2.214 -8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.316 4.430 -8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.161 3.952 -10.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.978 5.200 -10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.986 3.612 -11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.106 4.076 -10.405 1.00 0.00 H new ATOM 1344 N MET A 205 -9.521 2.700 -3.961 1.00 0.00 N ATOM 1345 CA MET A 205 -9.173 3.535 -2.820 1.00 0.00 C ATOM 1346 C MET A 205 -7.921 2.981 -2.156 1.00 0.00 C ATOM 1347 O MET A 205 -7.026 3.748 -1.793 1.00 0.00 O ATOM 1348 CB MET A 205 -10.318 3.611 -1.799 1.00 0.00 C ATOM 1349 CG MET A 205 -11.681 3.783 -2.463 1.00 0.00 C ATOM 1350 SD MET A 205 -12.771 4.986 -1.688 1.00 0.00 S ATOM 1351 CE MET A 205 -12.953 6.019 -3.149 1.00 0.00 C ATOM 0 H MET A 205 -10.415 2.217 -3.868 1.00 0.00 H new ATOM 0 HA MET A 205 -8.989 4.547 -3.182 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.323 2.703 -1.195 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.140 4.445 -1.120 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.526 4.075 -3.502 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.185 2.816 -2.475 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.919 7.069 -2.859 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.142 5.809 -3.847 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.908 5.806 -3.628 1.00 0.00 H new ATOM 1361 N MET A 206 -7.860 1.657 -1.989 1.00 0.00 N ATOM 1362 CA MET A 206 -6.729 0.993 -1.369 1.00 0.00 C ATOM 1363 C MET A 206 -5.462 1.144 -2.191 1.00 0.00 C ATOM 1364 O MET A 206 -4.421 1.331 -1.580 1.00 0.00 O ATOM 1365 CB MET A 206 -7.005 -0.489 -1.122 1.00 0.00 C ATOM 1366 CG MET A 206 -8.129 -0.647 -0.104 1.00 0.00 C ATOM 1367 SD MET A 206 -8.192 -2.251 0.715 1.00 0.00 S ATOM 1368 CE MET A 206 -8.425 -3.378 -0.689 1.00 0.00 C ATOM 0 H MET A 206 -8.600 1.020 -2.284 1.00 0.00 H new ATOM 0 HA MET A 206 -6.579 1.485 -0.408 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.279 -0.977 -2.057 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.102 -0.980 -0.759 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.024 0.128 0.655 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.081 -0.474 -0.606 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.499 -4.403 -0.325 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.340 -3.115 -1.219 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.576 -3.294 -1.368 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.519 1.124 -3.525 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.362 1.352 -4.372 1.00 0.00 C ATOM 1380 C GLU A 207 -3.691 2.653 -3.949 1.00 0.00 C ATOM 1381 O GLU A 207 -2.499 2.652 -3.663 1.00 0.00 O ATOM 1382 CB GLU A 207 -4.722 1.420 -5.862 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.133 0.110 -6.543 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.987 0.219 -8.067 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.621 1.111 -8.684 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -4.190 -0.560 -8.641 1.00 0.00 O ATOM 0 H GLU A 207 -6.379 0.947 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.687 0.506 -4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.538 2.133 -5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.864 1.825 -6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.515 -0.708 -6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.165 -0.129 -6.288 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.458 3.749 -3.860 1.00 0.00 N ATOM 1394 CA ARG A 208 -3.923 5.063 -3.529 1.00 0.00 C ATOM 1395 C ARG A 208 -3.472 5.105 -2.069 1.00 0.00 C ATOM 1396 O ARG A 208 -2.435 5.702 -1.779 1.00 0.00 O ATOM 1397 CB ARG A 208 -4.945 6.179 -3.813 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.219 6.513 -5.280 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.022 5.441 -5.992 1.00 0.00 C ATOM 1400 NE ARG A 208 -6.121 5.691 -7.425 1.00 0.00 N ATOM 1401 CZ ARG A 208 -6.425 4.715 -8.296 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -6.846 3.534 -7.856 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -6.291 4.893 -9.601 1.00 0.00 N ATOM 0 H ARG A 208 -5.466 3.742 -4.017 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.058 5.239 -4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.890 5.899 -3.347 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.602 7.087 -3.317 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.756 7.460 -5.337 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.270 6.653 -5.798 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.557 4.469 -5.825 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.023 5.393 -5.563 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.955 6.634 -7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.939 3.367 -6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.076 2.795 -8.520 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.951 5.784 -9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.527 4.139 -10.246 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.233 4.503 -1.149 1.00 0.00 N ATOM 1418 CA VAL A 209 -3.896 4.491 0.274 1.00 0.00 C ATOM 1419 C VAL A 209 -2.573 3.761 0.489 1.00 0.00 C ATOM 1420 O VAL A 209 -1.663 4.311 1.112 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.103 3.984 1.115 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -4.941 2.663 1.883 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.514 5.064 2.116 1.00 0.00 C ATOM 0 H VAL A 209 -5.099 4.011 -1.372 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.719 5.501 0.644 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.858 3.771 0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.862 2.440 2.421 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.727 1.858 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.119 2.753 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.360 4.710 2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.676 5.284 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.799 5.968 1.579 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.452 2.556 -0.065 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.248 1.765 0.031 1.00 0.00 C ATOM 1435 C VAL A 210 -0.131 2.481 -0.716 1.00 0.00 C ATOM 1436 O VAL A 210 0.969 2.488 -0.181 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.512 0.330 -0.457 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.241 -0.517 -0.413 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.542 -0.338 0.463 1.00 0.00 C ATOM 0 H VAL A 210 -3.198 2.106 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.926 1.664 1.067 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.872 0.392 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.463 -1.525 -0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.518 -0.068 -1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.130 -0.563 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.731 -1.355 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.156 -0.365 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.472 0.231 0.442 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.391 3.141 -1.856 1.00 0.00 N ATOM 1450 CA GLU A 211 0.597 3.959 -2.544 1.00 0.00 C ATOM 1451 C GLU A 211 1.191 4.962 -1.568 1.00 0.00 C ATOM 1452 O GLU A 211 2.385 4.925 -1.321 1.00 0.00 O ATOM 1453 CB GLU A 211 0.016 4.657 -3.790 1.00 0.00 C ATOM 1454 CG GLU A 211 0.500 4.003 -5.076 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.365 4.292 -6.303 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.909 5.409 -6.458 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.491 3.388 -7.170 1.00 0.00 O ATOM 0 H GLU A 211 -1.299 3.116 -2.321 1.00 0.00 H new ATOM 0 HA GLU A 211 1.388 3.304 -2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.073 4.624 -3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.303 5.709 -3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.517 4.339 -5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.544 2.924 -4.925 1.00 0.00 H new ATOM 1464 N GLN A 212 0.373 5.818 -0.963 1.00 0.00 N ATOM 1465 CA GLN A 212 0.854 6.976 -0.199 1.00 0.00 C ATOM 1466 C GLN A 212 1.216 6.606 1.241 1.00 0.00 C ATOM 1467 O GLN A 212 1.706 7.450 1.992 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.264 8.029 -0.172 1.00 0.00 C ATOM 1469 CG GLN A 212 -0.613 8.529 -1.582 1.00 0.00 C ATOM 1470 CD GLN A 212 -0.316 10.017 -1.757 1.00 0.00 C ATOM 1471 OE1 GLN A 212 0.774 10.500 -1.449 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.265 10.744 -2.311 1.00 0.00 N ATOM 0 H GLN A 212 -0.643 5.733 -0.986 1.00 0.00 H new ATOM 0 HA GLN A 212 1.755 7.355 -0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.153 7.603 0.293 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.046 8.872 0.446 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.047 7.958 -2.318 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.669 8.345 -1.780 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.158 10.316 -2.555 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.107 11.735 -2.495 1.00 0.00 H new ATOM 1481 N MET A 213 1.006 5.365 1.665 1.00 0.00 N ATOM 1482 CA MET A 213 1.669 4.807 2.833 1.00 0.00 C ATOM 1483 C MET A 213 3.017 4.199 2.425 1.00 0.00 C ATOM 1484 O MET A 213 4.031 4.477 3.074 1.00 0.00 O ATOM 1485 CB MET A 213 0.695 3.835 3.505 1.00 0.00 C ATOM 1486 CG MET A 213 -0.379 4.642 4.265 1.00 0.00 C ATOM 1487 SD MET A 213 -1.988 3.872 4.614 1.00 0.00 S ATOM 1488 CE MET A 213 -1.515 2.132 4.683 1.00 0.00 C ATOM 0 H MET A 213 0.368 4.716 1.205 1.00 0.00 H new ATOM 0 HA MET A 213 1.919 5.567 3.573 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.226 3.196 2.757 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.231 3.181 4.193 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.053 4.945 5.219 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.568 5.553 3.697 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.324 1.553 5.128 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.320 1.768 3.674 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.615 2.023 5.288 1.00 0.00 H new ATOM 1498 N CYS A 214 3.075 3.459 1.314 1.00 0.00 N ATOM 1499 CA CYS A 214 4.325 2.948 0.775 1.00 0.00 C ATOM 1500 C CYS A 214 5.249 4.050 0.304 1.00 0.00 C ATOM 1501 O CYS A 214 6.445 3.853 0.443 1.00 0.00 O ATOM 1502 CB CYS A 214 4.135 1.901 -0.334 1.00 0.00 C ATOM 1503 SG CYS A 214 4.428 0.282 0.406 1.00 0.00 S ATOM 0 H CYS A 214 2.253 3.201 0.768 1.00 0.00 H new ATOM 0 HA CYS A 214 4.799 2.442 1.616 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.129 1.958 -0.749 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.829 2.080 -1.155 1.00 0.00 H new ATOM 1508 N VAL A 215 4.771 5.196 -0.184 1.00 0.00 N ATOM 1509 CA VAL A 215 5.609 6.280 -0.632 1.00 0.00 C ATOM 1510 C VAL A 215 6.508 6.762 0.497 1.00 0.00 C ATOM 1511 O VAL A 215 7.660 7.097 0.254 1.00 0.00 O ATOM 1512 CB VAL A 215 4.720 7.420 -1.145 1.00 0.00 C ATOM 1513 CG1 VAL A 215 3.981 7.153 -2.459 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.072 8.287 -0.085 1.00 0.00 C ATOM 0 H VAL A 215 3.773 5.388 -0.275 1.00 0.00 H new ATOM 0 HA VAL A 215 6.251 5.933 -1.441 1.00 0.00 H new ATOM 0 HB VAL A 215 5.428 8.159 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.384 8.026 -2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.705 6.954 -3.249 1.00 0.00 H new ATOM 0 HG13 VAL A 215 3.327 6.289 -2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.468 9.058 -0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.436 7.671 0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.845 8.757 0.523 1.00 0.00 H new ATOM 1524 N THR A 216 5.947 6.807 1.700 1.00 0.00 N ATOM 1525 CA THR A 216 6.560 7.184 2.948 1.00 0.00 C ATOM 1526 C THR A 216 7.479 6.064 3.431 1.00 0.00 C ATOM 1527 O THR A 216 8.627 6.360 3.765 1.00 0.00 O ATOM 1528 CB THR A 216 5.424 7.514 3.920 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.964 8.836 3.694 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.842 7.351 5.384 1.00 0.00 C ATOM 0 H THR A 216 4.966 6.557 1.827 1.00 0.00 H new ATOM 0 HA THR A 216 7.198 8.063 2.852 1.00 0.00 H new ATOM 0 HB THR A 216 4.620 6.803 3.731 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.236 9.040 4.318 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.001 7.597 6.032 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.148 6.320 5.562 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.675 8.020 5.601 1.00 0.00 H new ATOM 1538 N GLN A 217 6.991 4.818 3.518 1.00 0.00 N ATOM 1539 CA GLN A 217 7.807 3.707 3.999 1.00 0.00 C ATOM 1540 C GLN A 217 9.028 3.564 3.099 1.00 0.00 C ATOM 1541 O GLN A 217 10.143 3.487 3.595 1.00 0.00 O ATOM 1542 CB GLN A 217 6.994 2.407 4.059 1.00 0.00 C ATOM 1543 CG GLN A 217 7.660 1.297 4.853 1.00 0.00 C ATOM 1544 CD GLN A 217 7.799 1.640 6.304 1.00 0.00 C ATOM 1545 OE1 GLN A 217 6.844 2.009 6.982 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.998 1.579 6.816 1.00 0.00 N ATOM 0 H GLN A 217 6.038 4.561 3.261 1.00 0.00 H new ATOM 0 HA GLN A 217 8.139 3.915 5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.020 2.620 4.499 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.815 2.056 3.043 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.077 0.382 4.753 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.646 1.095 4.434 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.783 1.271 6.242 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.150 1.840 7.790 1.00 0.00 H new ATOM 1555 N TYR A 218 8.824 3.643 1.788 1.00 0.00 N ATOM 1556 CA TYR A 218 9.847 3.727 0.767 1.00 0.00 C ATOM 1557 C TYR A 218 10.924 4.742 1.143 1.00 0.00 C ATOM 1558 O TYR A 218 12.095 4.402 1.062 1.00 0.00 O ATOM 1559 CB TYR A 218 9.178 4.098 -0.561 1.00 0.00 C ATOM 1560 CG TYR A 218 10.119 4.613 -1.600 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.178 3.798 -2.033 1.00 0.00 C ATOM 1562 CD2 TYR A 218 9.966 5.932 -2.055 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.144 4.299 -2.913 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.938 6.446 -2.930 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.027 5.640 -3.358 1.00 0.00 C ATOM 1566 OH TYR A 218 12.920 6.153 -4.247 1.00 0.00 O ATOM 0 H TYR A 218 7.884 3.650 1.393 1.00 0.00 H new ATOM 0 HA TYR A 218 10.345 2.762 0.670 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.666 3.220 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.415 4.853 -0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.247 2.778 -1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.126 6.534 -1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.962 3.677 -3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.856 7.464 -3.281 1.00 0.00 H new ATOM 0 HH TYR A 218 12.688 7.085 -4.443 1.00 0.00 H new ATOM 1576 N GLN A 219 10.567 5.957 1.576 1.00 0.00 N ATOM 1577 CA GLN A 219 11.571 6.955 1.953 1.00 0.00 C ATOM 1578 C GLN A 219 12.352 6.481 3.167 1.00 0.00 C ATOM 1579 O GLN A 219 13.574 6.597 3.187 1.00 0.00 O ATOM 1580 CB GLN A 219 10.977 8.344 2.258 1.00 0.00 C ATOM 1581 CG GLN A 219 9.852 8.733 1.301 1.00 0.00 C ATOM 1582 CD GLN A 219 9.774 10.187 0.875 1.00 0.00 C ATOM 1583 OE1 GLN A 219 10.216 11.106 1.562 1.00 0.00 O ATOM 1584 NE2 GLN A 219 9.103 10.415 -0.241 1.00 0.00 N ATOM 0 H GLN A 219 9.601 6.269 1.673 1.00 0.00 H new ATOM 0 HA GLN A 219 12.223 7.063 1.086 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.598 8.355 3.280 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.768 9.092 2.204 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.947 8.123 0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.904 8.467 1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.748 9.633 -0.791 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.941 11.373 -0.552 1.00 0.00 H new ATOM 1593 N LYS A 220 11.644 5.957 4.175 1.00 0.00 N ATOM 1594 CA LYS A 220 12.249 5.477 5.410 1.00 0.00 C ATOM 1595 C LYS A 220 13.272 4.388 5.082 1.00 0.00 C ATOM 1596 O LYS A 220 14.403 4.439 5.565 1.00 0.00 O ATOM 1597 CB LYS A 220 11.180 4.988 6.403 1.00 0.00 C ATOM 1598 CG LYS A 220 10.273 6.143 6.874 1.00 0.00 C ATOM 1599 CD LYS A 220 9.324 5.777 8.021 1.00 0.00 C ATOM 1600 CE LYS A 220 8.373 4.669 7.580 1.00 0.00 C ATOM 1601 NZ LYS A 220 7.415 4.277 8.627 1.00 0.00 N ATOM 0 H LYS A 220 10.629 5.856 4.150 1.00 0.00 H new ATOM 0 HA LYS A 220 12.768 6.300 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.572 4.215 5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.665 4.531 7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.901 6.976 7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.682 6.493 6.028 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.898 5.451 8.888 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.755 6.655 8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.823 5.000 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.955 3.796 7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.938 3.396 8.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.922 4.128 9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.708 5.030 8.750 1.00 0.00 H new ATOM 1615 N GLU A 221 12.888 3.438 4.229 1.00 0.00 N ATOM 1616 CA GLU A 221 13.751 2.370 3.764 1.00 0.00 C ATOM 1617 C GLU A 221 14.902 2.924 2.925 1.00 0.00 C ATOM 1618 O GLU A 221 16.051 2.644 3.237 1.00 0.00 O ATOM 1619 CB GLU A 221 12.977 1.331 2.942 1.00 0.00 C ATOM 1620 CG GLU A 221 11.822 0.593 3.621 1.00 0.00 C ATOM 1621 CD GLU A 221 12.154 0.133 5.038 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.168 -0.589 5.191 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.365 0.396 5.970 1.00 0.00 O ATOM 0 H GLU A 221 11.947 3.395 3.838 1.00 0.00 H new ATOM 0 HA GLU A 221 14.153 1.880 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.580 1.832 2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.690 0.585 2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.950 1.247 3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.549 -0.274 3.019 1.00 0.00 H new ATOM 1630 N SER A 222 14.624 3.690 1.866 1.00 0.00 N ATOM 1631 CA SER A 222 15.617 4.154 0.905 1.00 0.00 C ATOM 1632 C SER A 222 16.674 4.987 1.622 1.00 0.00 C ATOM 1633 O SER A 222 17.861 4.786 1.392 1.00 0.00 O ATOM 1634 CB SER A 222 14.950 4.892 -0.275 1.00 0.00 C ATOM 1635 OG SER A 222 15.754 4.892 -1.450 1.00 0.00 O ATOM 0 H SER A 222 13.679 4.010 1.652 1.00 0.00 H new ATOM 0 HA SER A 222 16.126 3.298 0.463 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.991 4.423 -0.496 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.741 5.921 0.017 1.00 0.00 H new ATOM 0 HG SER A 222 15.286 5.370 -2.167 1.00 0.00 H new ATOM 1641 N GLN A 223 16.301 5.850 2.567 1.00 0.00 N ATOM 1642 CA GLN A 223 17.199 6.592 3.385 1.00 0.00 C ATOM 1643 C GLN A 223 18.157 5.633 4.098 1.00 0.00 C ATOM 1644 O GLN A 223 19.365 5.841 4.031 1.00 0.00 O ATOM 1645 CB GLN A 223 16.308 7.425 4.301 1.00 0.00 C ATOM 1646 CG GLN A 223 17.115 8.152 5.343 1.00 0.00 C ATOM 1647 CD GLN A 223 18.164 9.124 4.812 1.00 0.00 C ATOM 1648 OE1 GLN A 223 17.957 10.338 4.740 1.00 0.00 O ATOM 1649 NE2 GLN A 223 19.330 8.625 4.450 1.00 0.00 N ATOM 0 H GLN A 223 15.321 6.043 2.775 1.00 0.00 H new ATOM 0 HA GLN A 223 17.858 7.264 2.836 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.746 8.145 3.707 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.580 6.777 4.790 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.430 8.703 5.987 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.616 7.413 5.969 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.496 7.620 4.511 1.00 0.00 H new ATOM 0 HE22 GLN A 223 20.066 9.244 4.109 1.00 0.00 H new ATOM 1658 N ALA A 224 17.642 4.595 4.752 1.00 0.00 N ATOM 1659 CA ALA A 224 18.449 3.624 5.479 1.00 0.00 C ATOM 1660 C ALA A 224 19.268 2.752 4.528 1.00 0.00 C ATOM 1661 O ALA A 224 20.273 2.188 4.956 1.00 0.00 O ATOM 1662 CB ALA A 224 17.547 2.730 6.341 1.00 0.00 C ATOM 0 H ALA A 224 16.641 4.404 4.791 1.00 0.00 H new ATOM 0 HA ALA A 224 19.138 4.178 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.159 2.008 6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.999 3.346 7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.841 2.201 5.701 1.00 0.00 H new ATOM 1668 N TYR A 225 18.866 2.628 3.261 1.00 0.00 N ATOM 1669 CA TYR A 225 19.552 1.800 2.299 1.00 0.00 C ATOM 1670 C TYR A 225 20.783 2.572 1.872 1.00 0.00 C ATOM 1671 O TYR A 225 21.894 2.055 1.935 1.00 0.00 O ATOM 1672 CB TYR A 225 18.610 1.422 1.135 1.00 0.00 C ATOM 1673 CG TYR A 225 19.118 1.582 -0.295 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.746 0.505 -0.955 1.00 0.00 C ATOM 1675 CD2 TYR A 225 18.884 2.783 -1.000 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.118 0.619 -2.310 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.254 2.903 -2.349 1.00 0.00 C ATOM 1678 CZ TYR A 225 19.868 1.820 -3.012 1.00 0.00 C ATOM 1679 OH TYR A 225 20.185 1.942 -4.328 1.00 0.00 O ATOM 0 H TYR A 225 18.049 3.107 2.883 1.00 0.00 H new ATOM 0 HA TYR A 225 19.863 0.844 2.720 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.320 0.380 1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.704 2.021 1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.943 -0.412 -0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.416 3.616 -0.497 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.594 -0.211 -2.811 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.068 3.825 -2.879 1.00 0.00 H new ATOM 0 HH TYR A 225 19.940 2.837 -4.642 1.00 0.00 H new ATOM 1689 N TYR A 226 20.583 3.824 1.469 1.00 0.00 N ATOM 1690 CA TYR A 226 21.563 4.586 0.732 1.00 0.00 C ATOM 1691 C TYR A 226 22.535 5.331 1.639 1.00 0.00 C ATOM 1692 O TYR A 226 23.557 5.793 1.143 1.00 0.00 O ATOM 1693 CB TYR A 226 20.833 5.526 -0.233 1.00 0.00 C ATOM 1694 CG TYR A 226 20.887 6.994 0.104 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.934 7.814 -0.356 1.00 0.00 C ATOM 1696 CD2 TYR A 226 19.875 7.520 0.916 1.00 0.00 C ATOM 1697 CE1 TYR A 226 21.969 9.168 0.003 1.00 0.00 C ATOM 1698 CE2 TYR A 226 19.916 8.872 1.298 1.00 0.00 C ATOM 1699 CZ TYR A 226 20.975 9.697 0.851 1.00 0.00 C ATOM 1700 OH TYR A 226 21.018 11.023 1.157 1.00 0.00 O ATOM 0 H TYR A 226 19.721 4.337 1.652 1.00 0.00 H new ATOM 0 HA TYR A 226 22.184 3.896 0.161 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.252 5.387 -1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.787 5.223 -0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.709 7.401 -0.984 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.065 6.888 1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.757 9.806 -0.370 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.142 9.280 1.931 1.00 0.00 H new ATOM 0 HH TYR A 226 20.270 11.246 1.749 1.00 0.00 H new